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 = 0.0521
LYS 36
0.0347
VAL 37
0.0262
THR 38
0.0236
THR 39
0.0163
VAL 40
0.0106
VAL 41
0.0109
ALA 42
0.0060
THR 43
0.0052
PRO 44
0.0058
GLY 45
0.0089
GLN 46
0.0119
GLY 47
0.0137
PRO 48
0.0184
ASP 49
0.0076
ARG 50
0.0120
PRO 51
0.0207
GLN 52
0.0123
GLU 53
0.0127
VAL 54
0.0088
SER 55
0.0098
TYR 56
0.0100
THR 57
0.0085
ASP 58
0.0072
THR 59
0.0081
LYS 60
0.0073
VAL 61
0.0143
ILE 62
0.0187
GLY 63
0.0279
ASN 64
0.0362
GLY 65
0.0270
SER 66
0.0163
PHE 67
0.0060
GLY 68
0.0180
VAL 69
0.0144
VAL 70
0.0076
TYR 71
0.0023
GLN 72
0.0062
ALA 73
0.0071
LYS 74
0.0089
LEU 75
0.0112
CYS 76
0.0155
ASP 77
0.0193
SER 78
0.0154
GLY 79
0.0097
GLU 80
0.0126
LEU 81
0.0094
VAL 82
0.0085
ALA 83
0.0060
ILE 84
0.0041
LYS 85
0.0024
LYS 86
0.0067
VAL 87
0.0076
LEU 88
0.0116
GLN 89
0.0088
ASP 90
0.0082
LYS 91
0.0080
ARG 92
0.0133
PHE 93
0.0124
LYS 94
0.0111
ASN 95
0.0094
ARG 96
0.0084
GLU 97
0.0071
LEU 98
0.0067
GLN 99
0.0037
ILE 100
0.0040
MET 101
0.0041
ARG 102
0.0060
LYS 103
0.0051
LEU 104
0.0038
ASP 105
0.0043
HIS 106
0.0042
CYS 107
0.0050
ASN 108
0.0039
ILE 109
0.0032
VAL 110
0.0035
ARG 111
0.0044
LEU 112
0.0055
ARG 113
0.0053
TYR 114
0.0056
PHE 115
0.0059
PHE 116
0.0045
TYR 117
0.0066
SER 118
0.0082
SER 119
0.0113
GLY 120
0.0382
GLU 121
0.0278
LYS 122
0.0245
LYS 123
0.0426
ASP 124
0.0253
GLU 125
0.0154
VAL 126
0.0051
TYR 127
0.0115
LEU 128
0.0069
ASN 129
0.0057
LEU 130
0.0036
VAL 131
0.0044
LEU 132
0.0041
ASP 133
0.0055
TYR 134
0.0061
VAL 135
0.0074
PRO 136
0.0039
GLU 137
0.0038
THR 138
0.0034
VAL 139
0.0040
TYR 140
0.0038
ARG 141
0.0029
VAL 142
0.0043
ALA 143
0.0042
ARG 144
0.0052
HIS 145
0.0052
TYR 146
0.0058
SER 147
0.0054
ARG 148
0.0074
ALA 149
0.0064
LYS 150
0.0086
GLN 151
0.0074
THR 152
0.0050
LEU 153
0.0054
PRO 154
0.0039
VAL 155
0.0039
ILE 156
0.0065
TYR 157
0.0065
VAL 158
0.0064
LYS 159
0.0066
LEU 160
0.0046
TYR 161
0.0050
MET 162
0.0055
TYR 163
0.0050
GLN 164
0.0032
LEU 165
0.0024
PHE 166
0.0021
ARG 167
0.0023
SER 168
0.0028
LEU 169
0.0033
ALA 170
0.0041
TYR 171
0.0030
ILE 172
0.0047
HIS 173
0.0072
SER 174
0.0069
PHE 175
0.0050
GLY 176
0.0107
ILE 177
0.0097
CYS 178
0.0113
HIS 179
0.0100
ARG 180
0.0112
ASP 181
0.0089
ILE 182
0.0069
LYS 183
0.0047
PRO 184
0.0032
GLN 185
0.0020
ASN 186
0.0025
LEU 187
0.0025
LEU 188
0.0042
LEU 189
0.0056
ASP 190
0.0069
PRO 191
0.0086
ASP 192
0.0108
THR 193
0.0069
ALA 194
0.0055
VAL 195
0.0039
LEU 196
0.0048
LYS 197
0.0033
LEU 198
0.0019
CYS 199
0.0027
ASP 200
0.0081
PHE 201
0.0088
GLY 202
0.0119
SER 203
0.0132
ALA 204
0.0146
LYS 205
0.0159
GLN 206
0.0158
LEU 207
0.0177
VAL 208
0.0246
ARG 209
0.0305
GLY 210
0.0202
GLU 211
0.0132
PRO 212
0.0148
ASN 213
0.0149
VAL 214
0.0136
SER 215
0.0111
TYR 216
0.0071
ILE 217
0.0071
CYS 218
0.0070
SER 219
0.0069
ARG 220
0.0046
TYR 221
0.0028
TYR 222
0.0037
ARG 223
0.0051
ALA 224
0.0058
PRO 225
0.0052
GLU 226
0.0072
LEU 227
0.0080
ILE 228
0.0063
PHE 229
0.0066
GLY 230
0.0089
ALA 231
0.0084
THR 232
0.0162
ASP 233
0.0161
TYR 234
0.0161
THR 235
0.0155
SER 236
0.0126
SER 237
0.0111
ILE 238
0.0100
ASP 239
0.0086
VAL 240
0.0061
TRP 241
0.0046
SER 242
0.0040
ALA 243
0.0041
GLY 244
0.0038
CYS 245
0.0022
VAL 246
0.0031
LEU 247
0.0043
ALA 248
0.0039
GLU 249
0.0043
LEU 250
0.0058
LEU 251
0.0058
LEU 252
0.0078
GLY 253
0.0083
GLN 254
0.0056
PRO 255
0.0035
ILE 256
0.0036
PHE 257
0.0022
PRO 258
0.0044
GLY 259
0.0078
ASP 260
0.0077
SER 261
0.0088
GLY 262
0.0105
VAL 263
0.0108
ASP 264
0.0117
GLN 265
0.0092
LEU 266
0.0077
VAL 267
0.0086
GLU 268
0.0061
ILE 269
0.0061
ILE 270
0.0057
LYS 271
0.0063
VAL 272
0.0027
LEU 273
0.0046
GLY 274
0.0080
THR 275
0.0129
PRO 276
0.0072
THR 277
0.0060
ARG 278
0.0069
GLU 279
0.0034
GLN 280
0.0028
ILE 281
0.0072
ARG 282
0.0087
GLU 283
0.0082
MET 284
0.0065
ASN 285
0.0085
PRO 286
0.0093
ASN 287
0.0113
TYR 288
0.0115
THR 289
0.0108
GLU 290
0.0128
PHE 291
0.0135
LYS 292
0.0139
PHE 293
0.0191
PRO 294
0.0262
GLN 295
0.0266
ILE 296
0.0129
LYS 297
0.0121
ALA 298
0.0098
HIS 299
0.0122
PRO 300
0.0204
TRP 301
0.0136
THR 302
0.0212
LYS 303
0.0267
VAL 304
0.0167
PHE 305
0.0103
ARG 306
0.0108
PRO 307
0.0097
ARG 308
0.0071
THR 309
0.0044
PRO 310
0.0097
PRO 311
0.0129
GLU 312
0.0090
ALA 313
0.0059
ILE 314
0.0060
ALA 315
0.0082
LEU 316
0.0055
CYS 317
0.0040
SER 318
0.0060
ARG 319
0.0062
LEU 320
0.0055
LEU 321
0.0031
GLU 322
0.0046
TYR 323
0.0045
THR 324
0.0077
PRO 325
0.0108
THR 326
0.0144
ALA 327
0.0123
ARG 328
0.0066
LEU 329
0.0055
THR 330
0.0045
PRO 331
0.0016
LEU 332
0.0027
GLU 333
0.0019
ALA 334
0.0022
CYS 335
0.0038
ALA 336
0.0050
HIS 337
0.0043
SER 338
0.0056
PHE 339
0.0057
PHE 340
0.0062
ASP 341
0.0062
GLU 342
0.0059
LEU 343
0.0055
ARG 344
0.0073
ASP 345
0.0103
PRO 346
0.0103
ASN 347
0.0134
VAL 348
0.0107
LYS 349
0.0085
LEU 350
0.0044
PRO 351
0.0058
ASN 352
0.0028
GLY 353
0.0073
ARG 354
0.0065
ASP 355
0.0082
THR 356
0.0022
PRO 357
0.0019
ALA 358
0.0008
LEU 359
0.0033
PHE 360
0.0056
ASN 361
0.0033
PHE 362
0.0036
THR 363
0.0025
THR 364
0.0035
GLN 365
0.0043
GLU 366
0.0044
LEU 367
0.0048
SER 368
0.0053
SER 369
0.0075
ASN 370
0.0093
PRO 371
0.0093
PRO 372
0.0106
LEU 373
0.0101
ALA 374
0.0112
THR 375
0.0102
ILE 376
0.0102
LEU 377
0.0099
ILE 378
0.0097
PRO 379
0.0099
PRO 380
0.0139
HIS 381
0.0108
ALA 382
0.0137
ARG 383
0.0185
LYS 36
0.0401
VAL 37
0.0324
THR 38
0.0269
THR 39
0.0233
VAL 40
0.0080
VAL 41
0.0069
ALA 42
0.0057
THR 43
0.0058
PRO 44
0.0073
GLY 45
0.0093
GLN 46
0.0155
GLY 47
0.0207
PRO 48
0.0273
ASP 49
0.0142
ARG 50
0.0126
PRO 51
0.0178
GLN 52
0.0107
GLU 53
0.0120
VAL 54
0.0119
SER 55
0.0148
TYR 56
0.0074
THR 57
0.0119
ASP 58
0.0194
THR 59
0.0233
LYS 60
0.0266
VAL 61
0.0160
ILE 62
0.0044
GLY 63
0.0206
ASN 64
0.0521
GLY 65
0.0410
SER 66
0.0271
PHE 67
0.0111
GLY 68
0.0322
VAL 69
0.0243
VAL 70
0.0125
TYR 71
0.0100
GLN 72
0.0149
ALA 73
0.0116
LYS 74
0.0100
LEU 75
0.0065
CYS 76
0.0106
ASP 77
0.0233
SER 78
0.0265
GLY 79
0.0185
GLU 80
0.0164
LEU 81
0.0146
VAL 82
0.0091
ALA 83
0.0097
ILE 84
0.0045
LYS 85
0.0055
LYS 86
0.0111
VAL 87
0.0121
LEU 88
0.0262
GLN 89
0.0255
ASP 90
0.0289
LYS 91
0.0270
ARG 92
0.0324
PHE 93
0.0225
LYS 94
0.0169
ASN 95
0.0142
ARG 96
0.0119
GLU 97
0.0124
LEU 98
0.0070
GLN 99
0.0115
ILE 100
0.0162
MET 101
0.0130
ARG 102
0.0124
LYS 103
0.0161
LEU 104
0.0148
ASP 105
0.0126
HIS 106
0.0103
CYS 107
0.0074
ASN 108
0.0080
ILE 109
0.0091
VAL 110
0.0068
ARG 111
0.0062
LEU 112
0.0046
ARG 113
0.0032
TYR 114
0.0022
PHE 115
0.0013
PHE 116
0.0063
TYR 117
0.0111
SER 118
0.0139
SER 119
0.0197
GLY 120
0.0261
GLU 121
0.0406
LYS 122
0.0379
LYS 123
0.0374
ASP 124
0.0254
GLU 125
0.0174
VAL 126
0.0156
TYR 127
0.0223
LEU 128
0.0110
ASN 129
0.0076
LEU 130
0.0025
VAL 131
0.0017
LEU 132
0.0043
ASP 133
0.0040
TYR 134
0.0076
VAL 135
0.0071
PRO 136
0.0063
GLU 137
0.0046
THR 138
0.0045
VAL 139
0.0065
TYR 140
0.0107
ARG 141
0.0083
VAL 142
0.0083
ALA 143
0.0098
ARG 144
0.0105
HIS 145
0.0107
TYR 146
0.0096
SER 147
0.0063
ARG 148
0.0051
ALA 149
0.0110
LYS 150
0.0092
GLN 151
0.0113
THR 152
0.0107
LEU 153
0.0075
PRO 154
0.0043
VAL 155
0.0020
ILE 156
0.0059
TYR 157
0.0062
VAL 158
0.0047
LYS 159
0.0046
LEU 160
0.0032
TYR 161
0.0032
MET 162
0.0031
TYR 163
0.0031
GLN 164
0.0043
LEU 165
0.0046
PHE 166
0.0040
ARG 167
0.0040
SER 168
0.0087
LEU 169
0.0101
ALA 170
0.0107
TYR 171
0.0100
ILE 172
0.0113
HIS 173
0.0143
SER 174
0.0151
PHE 175
0.0133
GLY 176
0.0151
ILE 177
0.0139
CYS 178
0.0152
HIS 179
0.0144
ARG 180
0.0121
ASP 181
0.0110
ILE 182
0.0095
LYS 183
0.0086
PRO 184
0.0076
GLN 185
0.0080
ASN 186
0.0084
LEU 187
0.0078
LEU 188
0.0066
LEU 189
0.0070
ASP 190
0.0089
PRO 191
0.0098
ASP 192
0.0126
THR 193
0.0079
ALA 194
0.0071
VAL 195
0.0060
LEU 196
0.0070
LYS 197
0.0075
LEU 198
0.0091
CYS 199
0.0098
ASP 200
0.0148
PHE 201
0.0149
GLY 202
0.0154
SER 203
0.0173
ALA 204
0.0175
LYS 205
0.0170
GLN 206
0.0170
LEU 207
0.0166
VAL 208
0.0189
ARG 209
0.0279
GLY 210
0.0209
GLU 211
0.0129
PRO 212
0.0132
ASN 213
0.0121
VAL 214
0.0112
SER 215
0.0089
TYR 216
0.0103
ILE 217
0.0083
CYS 218
0.0080
SER 219
0.0081
ARG 220
0.0044
TYR 221
0.0041
TYR 222
0.0051
ARG 223
0.0057
ALA 224
0.0045
PRO 225
0.0051
GLU 226
0.0045
LEU 227
0.0054
ILE 228
0.0061
PHE 229
0.0062
GLY 230
0.0063
ALA 231
0.0038
THR 232
0.0128
ASP 233
0.0128
TYR 234
0.0120
THR 235
0.0114
SER 236
0.0111
SER 237
0.0089
ILE 238
0.0082
ASP 239
0.0088
VAL 240
0.0056
TRP 241
0.0054
SER 242
0.0054
ALA 243
0.0053
GLY 244
0.0076
CYS 245
0.0064
VAL 246
0.0070
LEU 247
0.0079
ALA 248
0.0112
GLU 249
0.0095
LEU 250
0.0098
LEU 251
0.0111
LEU 252
0.0127
GLY 253
0.0113
GLN 254
0.0104
PRO 255
0.0106
ILE 256
0.0099
PHE 257
0.0068
PRO 258
0.0044
GLY 259
0.0021
ASP 260
0.0039
SER 261
0.0045
GLY 262
0.0046
VAL 263
0.0053
ASP 264
0.0047
GLN 265
0.0034
LEU 266
0.0034
VAL 267
0.0047
GLU 268
0.0081
ILE 269
0.0091
ILE 270
0.0063
LYS 271
0.0067
VAL 272
0.0099
LEU 273
0.0094
GLY 274
0.0057
THR 275
0.0092
PRO 276
0.0106
THR 277
0.0124
ARG 278
0.0152
GLU 279
0.0131
GLN 280
0.0104
ILE 281
0.0120
ARG 282
0.0127
GLU 283
0.0108
MET 284
0.0077
ASN 285
0.0097
PRO 286
0.0110
ASN 287
0.0133
TYR 288
0.0143
THR 289
0.0144
GLU 290
0.0155
PHE 291
0.0163
LYS 292
0.0124
PHE 293
0.0085
PRO 294
0.0060
GLN 295
0.0121
ILE 296
0.0184
LYS 297
0.0236
ALA 298
0.0148
HIS 299
0.0126
PRO 300
0.0133
TRP 301
0.0134
THR 302
0.0137
LYS 303
0.0178
VAL 304
0.0194
PHE 305
0.0187
ARG 306
0.0189
PRO 307
0.0178
ARG 308
0.0199
THR 309
0.0204
PRO 310
0.0176
PRO 311
0.0139
GLU 312
0.0137
ALA 313
0.0146
ILE 314
0.0159
ALA 315
0.0148
LEU 316
0.0112
CYS 317
0.0125
SER 318
0.0142
ARG 319
0.0131
LEU 320
0.0106
LEU 321
0.0097
GLU 322
0.0102
TYR 323
0.0094
THR 324
0.0103
PRO 325
0.0088
THR 326
0.0135
ALA 327
0.0151
ARG 328
0.0093
LEU 329
0.0066
THR 330
0.0042
PRO 331
0.0032
LEU 332
0.0047
GLU 333
0.0036
ALA 334
0.0031
CYS 335
0.0042
ALA 336
0.0080
HIS 337
0.0062
SER 338
0.0041
PHE 339
0.0040
PHE 340
0.0064
ASP 341
0.0064
GLU 342
0.0067
LEU 343
0.0063
ARG 344
0.0102
ASP 345
0.0120
PRO 346
0.0126
ASN 347
0.0154
VAL 348
0.0171
LYS 349
0.0148
LEU 350
0.0118
PRO 351
0.0176
ASN 352
0.0202
GLY 353
0.0217
ARG 354
0.0138
ASP 355
0.0140
THR 356
0.0026
PRO 357
0.0033
ALA 358
0.0042
LEU 359
0.0018
PHE 360
0.0054
ASN 361
0.0005
PHE 362
0.0042
THR 363
0.0083
THR 364
0.0099
GLN 365
0.0146
GLU 366
0.0119
LEU 367
0.0114
SER 368
0.0134
SER 369
0.0181
ASN 370
0.0178
PRO 371
0.0148
PRO 372
0.0178
LEU 373
0.0169
ALA 374
0.0170
THR 375
0.0174
ILE 376
0.0160
LEU 377
0.0140
ILE 378
0.0127
PRO 379
0.0140
PRO 380
0.0193
HIS 381
0.0144
ALA 382
0.0189
ARG 383
0.0261
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.