Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0456
LYS 36
0.0041
VAL 37
0.0122
THR 38
0.0238
THR 39
0.0389
VAL 40
0.0159
VAL 41
0.0119
ALA 42
0.0097
THR 43
0.0122
PRO 44
0.0147
GLY 45
0.0103
GLN 46
0.0095
GLY 47
0.0146
PRO 48
0.0228
ASP 49
0.0117
ARG 50
0.0092
PRO 51
0.0147
GLN 52
0.0046
GLU 53
0.0154
VAL 54
0.0116
SER 55
0.0187
TYR 56
0.0072
THR 57
0.0070
ASP 58
0.0176
THR 59
0.0207
LYS 60
0.0151
VAL 61
0.0105
ILE 62
0.0146
GLY 63
0.0096
ASN 64
0.0218
GLY 65
0.0275
SER 66
0.0359
PHE 67
0.0313
GLY 68
0.0196
VAL 69
0.0095
VAL 70
0.0084
TYR 71
0.0122
GLN 72
0.0213
ALA 73
0.0137
LYS 74
0.0081
LEU 75
0.0069
CYS 76
0.0196
ASP 77
0.0315
SER 78
0.0167
GLY 79
0.0074
GLU 80
0.0157
LEU 81
0.0126
VAL 82
0.0118
ALA 83
0.0110
ILE 84
0.0135
LYS 85
0.0125
LYS 86
0.0137
VAL 87
0.0164
LEU 88
0.0189
GLN 89
0.0105
ASP 90
0.0173
LYS 91
0.0213
ARG 92
0.0357
PHE 93
0.0239
LYS 94
0.0199
ASN 95
0.0135
ARG 96
0.0125
GLU 97
0.0108
LEU 98
0.0116
GLN 99
0.0151
ILE 100
0.0118
MET 101
0.0095
ARG 102
0.0098
LYS 103
0.0128
LEU 104
0.0097
ASP 105
0.0102
HIS 106
0.0096
CYS 107
0.0095
ASN 108
0.0073
ILE 109
0.0054
VAL 110
0.0040
ARG 111
0.0044
LEU 112
0.0086
ARG 113
0.0097
TYR 114
0.0104
PHE 115
0.0105
PHE 116
0.0087
TYR 117
0.0106
SER 118
0.0137
SER 119
0.0153
GLY 120
0.0119
GLU 121
0.0185
LYS 122
0.0190
LYS 123
0.0160
ASP 124
0.0115
GLU 125
0.0110
VAL 126
0.0117
TYR 127
0.0119
LEU 128
0.0132
ASN 129
0.0121
LEU 130
0.0107
VAL 131
0.0106
LEU 132
0.0085
ASP 133
0.0072
TYR 134
0.0047
VAL 135
0.0043
PRO 136
0.0013
GLU 137
0.0008
THR 138
0.0010
VAL 139
0.0020
TYR 140
0.0052
ARG 141
0.0025
VAL 142
0.0037
ALA 143
0.0054
ARG 144
0.0057
HIS 145
0.0058
TYR 146
0.0082
SER 147
0.0063
ARG 148
0.0055
ALA 149
0.0092
LYS 150
0.0079
GLN 151
0.0107
THR 152
0.0061
LEU 153
0.0056
PRO 154
0.0037
VAL 155
0.0034
ILE 156
0.0034
TYR 157
0.0033
VAL 158
0.0026
LYS 159
0.0025
LEU 160
0.0031
TYR 161
0.0030
MET 162
0.0023
TYR 163
0.0018
GLN 164
0.0047
LEU 165
0.0048
PHE 166
0.0037
ARG 167
0.0037
SER 168
0.0074
LEU 169
0.0061
ALA 170
0.0048
TYR 171
0.0071
ILE 172
0.0066
HIS 173
0.0054
SER 174
0.0053
PHE 175
0.0065
GLY 176
0.0058
ILE 177
0.0057
CYS 178
0.0052
HIS 179
0.0052
ARG 180
0.0057
ASP 181
0.0053
ILE 182
0.0062
LYS 183
0.0061
PRO 184
0.0045
GLN 185
0.0032
ASN 186
0.0042
LEU 187
0.0054
LEU 188
0.0049
LEU 189
0.0053
ASP 190
0.0069
PRO 191
0.0070
ASP 192
0.0117
THR 193
0.0096
ALA 194
0.0063
VAL 195
0.0076
LEU 196
0.0059
LYS 197
0.0055
LEU 198
0.0062
CYS 199
0.0063
ASP 200
0.0057
PHE 201
0.0067
GLY 202
0.0059
SER 203
0.0068
ALA 204
0.0113
LYS 205
0.0106
GLN 206
0.0119
LEU 207
0.0102
VAL 208
0.0223
ARG 209
0.0178
GLY 210
0.0321
GLU 211
0.0403
PRO 212
0.0059
ASN 213
0.0050
VAL 214
0.0105
SER 215
0.0140
TYR 216
0.0135
ILE 217
0.0114
CYS 218
0.0091
SER 219
0.0086
ARG 220
0.0076
TYR 221
0.0071
TYR 222
0.0064
ARG 223
0.0056
ALA 224
0.0053
PRO 225
0.0059
GLU 226
0.0074
LEU 227
0.0070
ILE 228
0.0063
PHE 229
0.0076
GLY 230
0.0077
ALA 231
0.0091
THR 232
0.0088
ASP 233
0.0075
TYR 234
0.0069
THR 235
0.0047
SER 236
0.0052
SER 237
0.0048
ILE 238
0.0059
ASP 239
0.0053
VAL 240
0.0058
TRP 241
0.0041
SER 242
0.0053
ALA 243
0.0053
GLY 244
0.0025
CYS 245
0.0037
VAL 246
0.0052
LEU 247
0.0031
ALA 248
0.0038
GLU 249
0.0060
LEU 250
0.0047
LEU 251
0.0024
LEU 252
0.0050
GLY 253
0.0115
GLN 254
0.0149
PRO 255
0.0139
ILE 256
0.0095
PHE 257
0.0086
PRO 258
0.0133
GLY 259
0.0151
ASP 260
0.0115
SER 261
0.0103
GLY 262
0.0106
VAL 263
0.0173
ASP 264
0.0161
GLN 265
0.0084
LEU 266
0.0113
VAL 267
0.0149
GLU 268
0.0096
ILE 269
0.0049
ILE 270
0.0104
LYS 271
0.0061
VAL 272
0.0056
LEU 273
0.0076
GLY 274
0.0089
THR 275
0.0107
PRO 276
0.0094
THR 277
0.0084
ARG 278
0.0102
GLU 279
0.0068
GLN 280
0.0029
ILE 281
0.0049
ARG 282
0.0080
GLU 283
0.0068
MET 284
0.0040
ASN 285
0.0036
PRO 286
0.0053
ASN 287
0.0053
TYR 288
0.0032
THR 289
0.0108
GLU 290
0.0160
PHE 291
0.0136
LYS 292
0.0152
PHE 293
0.0105
PRO 294
0.0118
GLN 295
0.0055
ILE 296
0.0122
LYS 297
0.0115
ALA 298
0.0099
HIS 299
0.0059
PRO 300
0.0074
TRP 301
0.0057
THR 302
0.0075
LYS 303
0.0069
VAL 304
0.0013
PHE 305
0.0016
ARG 306
0.0051
PRO 307
0.0088
ARG 308
0.0079
THR 309
0.0035
PRO 310
0.0055
PRO 311
0.0051
GLU 312
0.0035
ALA 313
0.0026
ILE 314
0.0029
ALA 315
0.0033
LEU 316
0.0044
CYS 317
0.0030
SER 318
0.0043
ARG 319
0.0048
LEU 320
0.0048
LEU 321
0.0034
GLU 322
0.0056
TYR 323
0.0051
THR 324
0.0071
PRO 325
0.0093
THR 326
0.0130
ALA 327
0.0121
ARG 328
0.0063
LEU 329
0.0058
THR 330
0.0057
PRO 331
0.0033
LEU 332
0.0055
GLU 333
0.0061
ALA 334
0.0055
CYS 335
0.0058
ALA 336
0.0056
HIS 337
0.0052
SER 338
0.0060
PHE 339
0.0052
PHE 340
0.0047
ASP 341
0.0054
GLU 342
0.0046
LEU 343
0.0022
ARG 344
0.0045
ASP 345
0.0054
PRO 346
0.0093
ASN 347
0.0111
VAL 348
0.0066
LYS 349
0.0039
LEU 350
0.0074
PRO 351
0.0105
ASN 352
0.0151
GLY 353
0.0121
ARG 354
0.0085
ASP 355
0.0035
THR 356
0.0030
PRO 357
0.0057
ALA 358
0.0062
LEU 359
0.0043
PHE 360
0.0045
ASN 361
0.0073
PHE 362
0.0079
THR 363
0.0115
THR 364
0.0102
GLN 365
0.0066
GLU 366
0.0066
LEU 367
0.0077
SER 368
0.0092
SER 369
0.0074
ASN 370
0.0109
PRO 371
0.0143
PRO 372
0.0094
LEU 373
0.0085
ALA 374
0.0102
THR 375
0.0092
ILE 376
0.0046
LEU 377
0.0070
ILE 378
0.0035
PRO 379
0.0041
PRO 380
0.0177
HIS 381
0.0201
ALA 382
0.0115
ARG 383
0.0054
LYS 36
0.0102
VAL 37
0.0097
THR 38
0.0113
THR 39
0.0150
VAL 40
0.0067
VAL 41
0.0055
ALA 42
0.0047
THR 43
0.0094
PRO 44
0.0096
GLY 45
0.0086
GLN 46
0.0066
GLY 47
0.0072
PRO 48
0.0081
ASP 49
0.0095
ARG 50
0.0061
PRO 51
0.0043
GLN 52
0.0136
GLU 53
0.0150
VAL 54
0.0087
SER 55
0.0092
TYR 56
0.0024
THR 57
0.0032
ASP 58
0.0048
THR 59
0.0044
LYS 60
0.0093
VAL 61
0.0095
ILE 62
0.0076
GLY 63
0.0057
ASN 64
0.0199
GLY 65
0.0231
SER 66
0.0290
PHE 67
0.0254
GLY 68
0.0202
VAL 69
0.0129
VAL 70
0.0068
TYR 71
0.0036
GLN 72
0.0077
ALA 73
0.0036
LYS 74
0.0031
LEU 75
0.0055
CYS 76
0.0217
ASP 77
0.0316
SER 78
0.0208
GLY 79
0.0138
GLU 80
0.0124
LEU 81
0.0091
VAL 82
0.0087
ALA 83
0.0074
ILE 84
0.0104
LYS 85
0.0106
LYS 86
0.0110
VAL 87
0.0132
LEU 88
0.0140
GLN 89
0.0059
ASP 90
0.0084
LYS 91
0.0127
ARG 92
0.0151
PHE 93
0.0118
LYS 94
0.0130
ASN 95
0.0139
ARG 96
0.0155
GLU 97
0.0127
LEU 98
0.0135
GLN 99
0.0142
ILE 100
0.0150
MET 101
0.0123
ARG 102
0.0121
LYS 103
0.0131
LEU 104
0.0138
ASP 105
0.0138
HIS 106
0.0121
CYS 107
0.0114
ASN 108
0.0140
ILE 109
0.0114
VAL 110
0.0084
ARG 111
0.0070
LEU 112
0.0089
ARG 113
0.0088
TYR 114
0.0105
PHE 115
0.0123
PHE 116
0.0114
TYR 117
0.0111
SER 118
0.0110
SER 119
0.0112
GLY 120
0.0169
GLU 121
0.0166
LYS 122
0.0196
LYS 123
0.0201
ASP 124
0.0166
GLU 125
0.0168
VAL 126
0.0171
TYR 127
0.0156
LEU 128
0.0125
ASN 129
0.0122
LEU 130
0.0124
VAL 131
0.0124
LEU 132
0.0063
ASP 133
0.0058
TYR 134
0.0058
VAL 135
0.0107
PRO 136
0.0137
GLU 137
0.0098
THR 138
0.0097
VAL 139
0.0092
TYR 140
0.0259
ARG 141
0.0130
VAL 142
0.0149
ALA 143
0.0284
ARG 144
0.0243
HIS 145
0.0176
TYR 146
0.0274
SER 147
0.0240
ARG 148
0.0127
ALA 149
0.0192
LYS 150
0.0093
GLN 151
0.0317
THR 152
0.0244
LEU 153
0.0183
PRO 154
0.0131
VAL 155
0.0094
ILE 156
0.0098
TYR 157
0.0094
VAL 158
0.0071
LYS 159
0.0079
LEU 160
0.0074
TYR 161
0.0073
MET 162
0.0065
TYR 163
0.0065
GLN 164
0.0088
LEU 165
0.0092
PHE 166
0.0078
ARG 167
0.0070
SER 168
0.0110
LEU 169
0.0096
ALA 170
0.0055
TYR 171
0.0061
ILE 172
0.0067
HIS 173
0.0068
SER 174
0.0030
PHE 175
0.0056
GLY 176
0.0077
ILE 177
0.0060
CYS 178
0.0069
HIS 179
0.0093
ARG 180
0.0091
ASP 181
0.0094
ILE 182
0.0092
LYS 183
0.0098
PRO 184
0.0105
GLN 185
0.0129
ASN 186
0.0129
LEU 187
0.0103
LEU 188
0.0135
LEU 189
0.0141
ASP 190
0.0182
PRO 191
0.0175
ASP 192
0.0229
THR 193
0.0199
ALA 194
0.0145
VAL 195
0.0162
LEU 196
0.0130
LYS 197
0.0139
LEU 198
0.0140
CYS 199
0.0146
ASP 200
0.0142
PHE 201
0.0135
GLY 202
0.0143
SER 203
0.0126
ALA 204
0.0134
LYS 205
0.0091
GLN 206
0.0115
LEU 207
0.0099
VAL 208
0.0338
ARG 209
0.0088
GLY 210
0.0329
GLU 211
0.0456
PRO 212
0.0120
ASN 213
0.0047
VAL 214
0.0082
SER 215
0.0151
TYR 216
0.0122
ILE 217
0.0119
CYS 218
0.0104
SER 219
0.0093
ARG 220
0.0039
TYR 221
0.0017
TYR 222
0.0067
ARG 223
0.0086
ALA 224
0.0057
PRO 225
0.0054
GLU 226
0.0077
LEU 227
0.0082
ILE 228
0.0075
PHE 229
0.0101
GLY 230
0.0103
ALA 231
0.0127
THR 232
0.0120
ASP 233
0.0124
TYR 234
0.0111
THR 235
0.0073
SER 236
0.0086
SER 237
0.0082
ILE 238
0.0087
ASP 239
0.0089
VAL 240
0.0078
TRP 241
0.0056
SER 242
0.0051
ALA 243
0.0063
GLY 244
0.0026
CYS 245
0.0027
VAL 246
0.0030
LEU 247
0.0037
ALA 248
0.0106
GLU 249
0.0102
LEU 250
0.0102
LEU 251
0.0108
LEU 252
0.0151
GLY 253
0.0201
GLN 254
0.0207
PRO 255
0.0182
ILE 256
0.0124
PHE 257
0.0122
PRO 258
0.0171
GLY 259
0.0199
ASP 260
0.0162
SER 261
0.0148
GLY 262
0.0135
VAL 263
0.0210
ASP 264
0.0215
GLN 265
0.0118
LEU 266
0.0130
VAL 267
0.0188
GLU 268
0.0133
ILE 269
0.0025
ILE 270
0.0096
LYS 271
0.0056
VAL 272
0.0033
LEU 273
0.0076
GLY 274
0.0093
THR 275
0.0128
PRO 276
0.0059
THR 277
0.0108
ARG 278
0.0176
GLU 279
0.0211
GLN 280
0.0088
ILE 281
0.0027
ARG 282
0.0088
GLU 283
0.0162
MET 284
0.0090
ASN 285
0.0101
PRO 286
0.0061
ASN 287
0.0109
TYR 288
0.0114
THR 289
0.0092
GLU 290
0.0158
PHE 291
0.0212
LYS 292
0.0242
PHE 293
0.0192
PRO 294
0.0207
GLN 295
0.0169
ILE 296
0.0247
LYS 297
0.0236
ALA 298
0.0162
HIS 299
0.0083
PRO 300
0.0143
TRP 301
0.0114
THR 302
0.0135
LYS 303
0.0132
VAL 304
0.0063
PHE 305
0.0040
ARG 306
0.0071
PRO 307
0.0116
ARG 308
0.0071
THR 309
0.0062
PRO 310
0.0121
PRO 311
0.0136
GLU 312
0.0111
ALA 313
0.0075
ILE 314
0.0035
ALA 315
0.0084
LEU 316
0.0044
CYS 317
0.0022
SER 318
0.0025
ARG 319
0.0038
LEU 320
0.0037
LEU 321
0.0029
GLU 322
0.0036
TYR 323
0.0040
THR 324
0.0052
PRO 325
0.0057
THR 326
0.0068
ALA 327
0.0059
ARG 328
0.0030
LEU 329
0.0039
THR 330
0.0049
PRO 331
0.0070
LEU 332
0.0041
GLU 333
0.0054
ALA 334
0.0081
CYS 335
0.0081
ALA 336
0.0099
HIS 337
0.0095
SER 338
0.0101
PHE 339
0.0098
PHE 340
0.0077
ASP 341
0.0066
GLU 342
0.0075
LEU 343
0.0070
ARG 344
0.0052
ASP 345
0.0094
PRO 346
0.0180
ASN 347
0.0207
VAL 348
0.0095
LYS 349
0.0121
LEU 350
0.0163
PRO 351
0.0261
ASN 352
0.0402
GLY 353
0.0377
ARG 354
0.0227
ASP 355
0.0162
THR 356
0.0035
PRO 357
0.0038
ALA 358
0.0045
LEU 359
0.0039
PHE 360
0.0088
ASN 361
0.0098
PHE 362
0.0097
THR 363
0.0125
THR 364
0.0148
GLN 365
0.0095
GLU 366
0.0071
LEU 367
0.0146
SER 368
0.0252
SER 369
0.0206
ASN 370
0.0228
PRO 371
0.0310
PRO 372
0.0295
LEU 373
0.0204
ALA 374
0.0196
THR 375
0.0292
ILE 376
0.0122
LEU 377
0.0111
ILE 378
0.0043
PRO 379
0.0080
PRO 380
0.0350
HIS 381
0.0349
ALA 382
0.0176
ARG 383
0.0119
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.