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 = 0.0554
LYS 36
0.0056
VAL 37
0.0063
THR 38
0.0069
THR 39
0.0108
VAL 40
0.0120
VAL 41
0.0134
ALA 42
0.0114
THR 43
0.0109
PRO 44
0.0092
GLY 45
0.0081
GLN 46
0.0104
GLY 47
0.0132
PRO 48
0.0075
ASP 49
0.0179
ARG 50
0.0195
PRO 51
0.0300
GLN 52
0.0133
GLU 53
0.0119
VAL 54
0.0040
SER 55
0.0042
TYR 56
0.0081
THR 57
0.0079
ASP 58
0.0117
THR 59
0.0097
LYS 60
0.0089
VAL 61
0.0095
ILE 62
0.0102
GLY 63
0.0122
ASN 64
0.0139
GLY 65
0.0132
SER 66
0.0105
PHE 67
0.0066
GLY 68
0.0118
VAL 69
0.0107
VAL 70
0.0103
TYR 71
0.0096
GLN 72
0.0098
ALA 73
0.0103
LYS 74
0.0126
LEU 75
0.0145
CYS 76
0.0148
ASP 77
0.0203
SER 78
0.0245
GLY 79
0.0219
GLU 80
0.0140
LEU 81
0.0107
VAL 82
0.0097
ALA 83
0.0075
ILE 84
0.0042
LYS 85
0.0051
LYS 86
0.0078
VAL 87
0.0094
LEU 88
0.0107
GLN 89
0.0144
ASP 90
0.0133
LYS 91
0.0194
ARG 92
0.0239
PHE 93
0.0253
LYS 94
0.0274
ASN 95
0.0246
ARG 96
0.0156
GLU 97
0.0138
LEU 98
0.0125
GLN 99
0.0149
ILE 100
0.0111
MET 101
0.0073
ARG 102
0.0039
LYS 103
0.0075
LEU 104
0.0067
ASP 105
0.0060
HIS 106
0.0065
CYS 107
0.0066
ASN 108
0.0052
ILE 109
0.0026
VAL 110
0.0038
ARG 111
0.0050
LEU 112
0.0076
ARG 113
0.0076
TYR 114
0.0065
PHE 115
0.0063
PHE 116
0.0073
TYR 117
0.0095
SER 118
0.0114
SER 119
0.0155
GLY 120
0.0157
GLU 121
0.0142
LYS 122
0.0077
LYS 123
0.0077
ASP 124
0.0035
GLU 125
0.0044
VAL 126
0.0096
TYR 127
0.0123
LEU 128
0.0081
ASN 129
0.0049
LEU 130
0.0024
VAL 131
0.0026
LEU 132
0.0066
ASP 133
0.0065
TYR 134
0.0068
VAL 135
0.0059
PRO 136
0.0093
GLU 137
0.0099
THR 138
0.0094
VAL 139
0.0102
TYR 140
0.0133
ARG 141
0.0114
VAL 142
0.0100
ALA 143
0.0105
ARG 144
0.0082
HIS 145
0.0054
TYR 146
0.0062
SER 147
0.0050
ARG 148
0.0059
ALA 149
0.0066
LYS 150
0.0120
GLN 151
0.0132
THR 152
0.0081
LEU 153
0.0070
PRO 154
0.0070
VAL 155
0.0079
ILE 156
0.0046
TYR 157
0.0041
VAL 158
0.0065
LYS 159
0.0067
LEU 160
0.0055
TYR 161
0.0061
MET 162
0.0067
TYR 163
0.0060
GLN 164
0.0042
LEU 165
0.0039
PHE 166
0.0037
ARG 167
0.0039
SER 168
0.0040
LEU 169
0.0046
ALA 170
0.0068
TYR 171
0.0072
ILE 172
0.0072
HIS 173
0.0088
SER 174
0.0106
PHE 175
0.0110
GLY 176
0.0112
ILE 177
0.0104
CYS 178
0.0102
HIS 179
0.0093
ARG 180
0.0078
ASP 181
0.0056
ILE 182
0.0056
LYS 183
0.0047
PRO 184
0.0063
GLN 185
0.0044
ASN 186
0.0027
LEU 187
0.0052
LEU 188
0.0062
LEU 189
0.0077
ASP 190
0.0080
PRO 191
0.0102
ASP 192
0.0069
THR 193
0.0065
ALA 194
0.0071
VAL 195
0.0078
LEU 196
0.0070
LYS 197
0.0047
LEU 198
0.0037
CYS 199
0.0018
ASP 200
0.0060
PHE 201
0.0082
GLY 202
0.0087
SER 203
0.0105
ALA 204
0.0146
LYS 205
0.0129
GLN 206
0.0134
LEU 207
0.0122
VAL 208
0.0145
ARG 209
0.0047
GLY 210
0.0249
GLU 211
0.0366
PRO 212
0.0142
ASN 213
0.0109
VAL 214
0.0105
SER 215
0.0117
TYR 216
0.0055
ILE 217
0.0040
CYS 218
0.0039
SER 219
0.0047
ARG 220
0.0025
TYR 221
0.0032
TYR 222
0.0028
ARG 223
0.0035
ALA 224
0.0081
PRO 225
0.0077
GLU 226
0.0071
LEU 227
0.0082
ILE 228
0.0096
PHE 229
0.0078
GLY 230
0.0091
ALA 231
0.0070
THR 232
0.0120
ASP 233
0.0106
TYR 234
0.0089
THR 235
0.0082
SER 236
0.0073
SER 237
0.0069
ILE 238
0.0058
ASP 239
0.0065
VAL 240
0.0034
TRP 241
0.0040
SER 242
0.0039
ALA 243
0.0030
GLY 244
0.0025
CYS 245
0.0024
VAL 246
0.0023
LEU 247
0.0024
ALA 248
0.0065
GLU 249
0.0047
LEU 250
0.0039
LEU 251
0.0057
LEU 252
0.0049
GLY 253
0.0033
GLN 254
0.0024
PRO 255
0.0036
ILE 256
0.0013
PHE 257
0.0005
PRO 258
0.0018
GLY 259
0.0027
ASP 260
0.0053
SER 261
0.0039
GLY 262
0.0046
VAL 263
0.0049
ASP 264
0.0036
GLN 265
0.0040
LEU 266
0.0055
VAL 267
0.0057
GLU 268
0.0028
ILE 269
0.0045
ILE 270
0.0051
LYS 271
0.0047
VAL 272
0.0050
LEU 273
0.0064
GLY 274
0.0064
THR 275
0.0077
PRO 276
0.0130
THR 277
0.0117
ARG 278
0.0074
GLU 279
0.0108
GLN 280
0.0096
ILE 281
0.0067
ARG 282
0.0043
GLU 283
0.0062
MET 284
0.0069
ASN 285
0.0046
PRO 286
0.0019
ASN 287
0.0037
TYR 288
0.0020
THR 289
0.0056
GLU 290
0.0067
PHE 291
0.0040
LYS 292
0.0214
PHE 293
0.0112
PRO 294
0.0062
GLN 295
0.0121
ILE 296
0.0119
LYS 297
0.0154
ALA 298
0.0131
HIS 299
0.0087
PRO 300
0.0108
TRP 301
0.0114
THR 302
0.0117
LYS 303
0.0109
VAL 304
0.0133
PHE 305
0.0125
ARG 306
0.0126
PRO 307
0.0113
ARG 308
0.0152
THR 309
0.0151
PRO 310
0.0133
PRO 311
0.0118
GLU 312
0.0096
ALA 313
0.0115
ILE 314
0.0117
ALA 315
0.0100
LEU 316
0.0071
CYS 317
0.0096
SER 318
0.0087
ARG 319
0.0074
LEU 320
0.0056
LEU 321
0.0060
GLU 322
0.0064
TYR 323
0.0082
THR 324
0.0086
PRO 325
0.0082
THR 326
0.0075
ALA 327
0.0081
ARG 328
0.0050
LEU 329
0.0042
THR 330
0.0025
PRO 331
0.0027
LEU 332
0.0036
GLU 333
0.0045
ALA 334
0.0071
CYS 335
0.0060
ALA 336
0.0080
HIS 337
0.0085
SER 338
0.0088
PHE 339
0.0092
PHE 340
0.0079
ASP 341
0.0086
GLU 342
0.0069
LEU 343
0.0063
ARG 344
0.0083
ASP 345
0.0088
PRO 346
0.0118
ASN 347
0.0119
VAL 348
0.0122
LYS 349
0.0104
LEU 350
0.0072
PRO 351
0.0098
ASN 352
0.0111
GLY 353
0.0122
ARG 354
0.0073
ASP 355
0.0082
THR 356
0.0039
PRO 357
0.0039
ALA 358
0.0038
LEU 359
0.0047
PHE 360
0.0056
ASN 361
0.0074
PHE 362
0.0072
THR 363
0.0102
THR 364
0.0150
GLN 365
0.0133
GLU 366
0.0099
LEU 367
0.0119
SER 368
0.0184
SER 369
0.0140
ASN 370
0.0096
PRO 371
0.0153
PRO 372
0.0145
LEU 373
0.0089
ALA 374
0.0107
THR 375
0.0183
ILE 376
0.0100
LEU 377
0.0074
ILE 378
0.0058
PRO 379
0.0057
PRO 380
0.0093
HIS 381
0.0135
ALA 382
0.0150
ARG 383
0.0181
LYS 36
0.0088
VAL 37
0.0049
THR 38
0.0047
THR 39
0.0076
VAL 40
0.0114
VAL 41
0.0079
ALA 42
0.0059
THR 43
0.0039
PRO 44
0.0042
GLY 45
0.0067
GLN 46
0.0065
GLY 47
0.0051
PRO 48
0.0125
ASP 49
0.0062
ARG 50
0.0086
PRO 51
0.0098
GLN 52
0.0069
GLU 53
0.0071
VAL 54
0.0077
SER 55
0.0089
TYR 56
0.0064
THR 57
0.0059
ASP 58
0.0097
THR 59
0.0072
LYS 60
0.0069
VAL 61
0.0058
ILE 62
0.0118
GLY 63
0.0154
ASN 64
0.0243
GLY 65
0.0171
SER 66
0.0140
PHE 67
0.0104
GLY 68
0.0132
VAL 69
0.0100
VAL 70
0.0084
TYR 71
0.0059
GLN 72
0.0067
ALA 73
0.0074
LYS 74
0.0095
LEU 75
0.0110
CYS 76
0.0150
ASP 77
0.0208
SER 78
0.0224
GLY 79
0.0190
GLU 80
0.0081
LEU 81
0.0058
VAL 82
0.0051
ALA 83
0.0054
ILE 84
0.0028
LYS 85
0.0034
LYS 86
0.0033
VAL 87
0.0048
LEU 88
0.0143
GLN 89
0.0096
ASP 90
0.0161
LYS 91
0.0243
ARG 92
0.0258
PHE 93
0.0270
LYS 94
0.0266
ASN 95
0.0239
ARG 96
0.0138
GLU 97
0.0133
LEU 98
0.0145
GLN 99
0.0156
ILE 100
0.0073
MET 101
0.0078
ARG 102
0.0073
LYS 103
0.0058
LEU 104
0.0033
ASP 105
0.0040
HIS 106
0.0050
CYS 107
0.0058
ASN 108
0.0043
ILE 109
0.0029
VAL 110
0.0029
ARG 111
0.0023
LEU 112
0.0056
ARG 113
0.0034
TYR 114
0.0055
PHE 115
0.0086
PHE 116
0.0145
TYR 117
0.0151
SER 118
0.0162
SER 119
0.0195
GLY 120
0.0264
GLU 121
0.0296
LYS 122
0.0153
LYS 123
0.0111
ASP 124
0.0193
GLU 125
0.0158
VAL 126
0.0157
TYR 127
0.0064
LEU 128
0.0092
ASN 129
0.0075
LEU 130
0.0060
VAL 131
0.0049
LEU 132
0.0029
ASP 133
0.0031
TYR 134
0.0048
VAL 135
0.0055
PRO 136
0.0100
GLU 137
0.0126
THR 138
0.0161
VAL 139
0.0181
TYR 140
0.0294
ARG 141
0.0223
VAL 142
0.0206
ALA 143
0.0261
ARG 144
0.0255
HIS 145
0.0130
TYR 146
0.0154
SER 147
0.0149
ARG 148
0.0226
ALA 149
0.0225
LYS 150
0.0159
GLN 151
0.0302
THR 152
0.0265
LEU 153
0.0235
PRO 154
0.0194
VAL 155
0.0138
ILE 156
0.0098
TYR 157
0.0119
VAL 158
0.0105
LYS 159
0.0038
LEU 160
0.0058
TYR 161
0.0047
MET 162
0.0020
TYR 163
0.0044
GLN 164
0.0070
LEU 165
0.0045
PHE 166
0.0058
ARG 167
0.0085
SER 168
0.0081
LEU 169
0.0071
ALA 170
0.0097
TYR 171
0.0097
ILE 172
0.0072
HIS 173
0.0085
SER 174
0.0122
PHE 175
0.0108
GLY 176
0.0054
ILE 177
0.0025
CYS 178
0.0012
HIS 179
0.0028
ARG 180
0.0033
ASP 181
0.0052
ILE 182
0.0064
LYS 183
0.0078
PRO 184
0.0151
GLN 185
0.0147
ASN 186
0.0117
LEU 187
0.0135
LEU 188
0.0118
LEU 189
0.0114
ASP 190
0.0184
PRO 191
0.0234
ASP 192
0.0460
THR 193
0.0270
ALA 194
0.0149
VAL 195
0.0086
LEU 196
0.0082
LYS 197
0.0068
LEU 198
0.0065
CYS 199
0.0063
ASP 200
0.0075
PHE 201
0.0061
GLY 202
0.0072
SER 203
0.0059
ALA 204
0.0042
LYS 205
0.0035
GLN 206
0.0039
LEU 207
0.0040
VAL 208
0.0194
ARG 209
0.0061
GLY 210
0.0159
GLU 211
0.0241
PRO 212
0.0117
ASN 213
0.0073
VAL 214
0.0054
SER 215
0.0075
TYR 216
0.0051
ILE 217
0.0041
CYS 218
0.0038
SER 219
0.0039
ARG 220
0.0043
TYR 221
0.0022
TYR 222
0.0033
ARG 223
0.0029
ALA 224
0.0050
PRO 225
0.0062
GLU 226
0.0050
LEU 227
0.0057
ILE 228
0.0088
PHE 229
0.0088
GLY 230
0.0092
ALA 231
0.0080
THR 232
0.0100
ASP 233
0.0097
TYR 234
0.0067
THR 235
0.0043
SER 236
0.0044
SER 237
0.0048
ILE 238
0.0036
ASP 239
0.0042
VAL 240
0.0033
TRP 241
0.0025
SER 242
0.0022
ALA 243
0.0043
GLY 244
0.0069
CYS 245
0.0067
VAL 246
0.0065
LEU 247
0.0067
ALA 248
0.0138
GLU 249
0.0119
LEU 250
0.0122
LEU 251
0.0136
LEU 252
0.0122
GLY 253
0.0127
GLN 254
0.0131
PRO 255
0.0131
ILE 256
0.0116
PHE 257
0.0108
PRO 258
0.0104
GLY 259
0.0099
ASP 260
0.0065
SER 261
0.0059
GLY 262
0.0046
VAL 263
0.0051
ASP 264
0.0091
GLN 265
0.0075
LEU 266
0.0081
VAL 267
0.0092
GLU 268
0.0122
ILE 269
0.0134
ILE 270
0.0131
LYS 271
0.0111
VAL 272
0.0112
LEU 273
0.0182
GLY 274
0.0187
THR 275
0.0236
PRO 276
0.0189
THR 277
0.0153
ARG 278
0.0117
GLU 279
0.0114
GLN 280
0.0096
ILE 281
0.0112
ARG 282
0.0097
GLU 283
0.0099
MET 284
0.0096
ASN 285
0.0113
PRO 286
0.0107
ASN 287
0.0135
TYR 288
0.0143
THR 289
0.0177
GLU 290
0.0181
PHE 291
0.0168
LYS 292
0.0174
PHE 293
0.0119
PRO 294
0.0118
GLN 295
0.0132
ILE 296
0.0181
LYS 297
0.0341
ALA 298
0.0306
HIS 299
0.0168
PRO 300
0.0161
TRP 301
0.0103
THR 302
0.0076
LYS 303
0.0115
VAL 304
0.0087
PHE 305
0.0120
ARG 306
0.0135
PRO 307
0.0140
ARG 308
0.0156
THR 309
0.0163
PRO 310
0.0213
PRO 311
0.0210
GLU 312
0.0146
ALA 313
0.0133
ILE 314
0.0132
ALA 315
0.0136
LEU 316
0.0051
CYS 317
0.0080
SER 318
0.0102
ARG 319
0.0085
LEU 320
0.0041
LEU 321
0.0061
GLU 322
0.0072
TYR 323
0.0077
THR 324
0.0092
PRO 325
0.0069
THR 326
0.0105
ALA 327
0.0122
ARG 328
0.0058
LEU 329
0.0056
THR 330
0.0084
PRO 331
0.0096
LEU 332
0.0112
GLU 333
0.0073
ALA 334
0.0083
CYS 335
0.0114
ALA 336
0.0112
HIS 337
0.0082
SER 338
0.0079
PHE 339
0.0059
PHE 340
0.0104
ASP 341
0.0124
GLU 342
0.0115
LEU 343
0.0120
ARG 344
0.0089
ASP 345
0.0203
PRO 346
0.0230
ASN 347
0.0252
VAL 348
0.0313
LYS 349
0.0218
LEU 350
0.0076
PRO 351
0.0253
ASN 352
0.0376
GLY 353
0.0268
ARG 354
0.0096
ASP 355
0.0313
THR 356
0.0189
PRO 357
0.0188
ALA 358
0.0206
LEU 359
0.0180
PHE 360
0.0203
ASN 361
0.0219
PHE 362
0.0186
THR 363
0.0207
THR 364
0.0257
GLN 365
0.0240
GLU 366
0.0194
LEU 367
0.0175
SER 368
0.0207
SER 369
0.0165
ASN 370
0.0099
PRO 371
0.0135
PRO 372
0.0161
LEU 373
0.0139
ALA 374
0.0144
THR 375
0.0162
ILE 376
0.0135
LEU 377
0.0149
ILE 378
0.0134
PRO 379
0.0226
PRO 380
0.0554
HIS 381
0.0466
ALA 382
0.0186
ARG 383
0.0402
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.