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 = 0.0587
LYS 36
0.0487
VAL 37
0.0418
THR 38
0.0329
THR 39
0.0262
VAL 40
0.0171
VAL 41
0.0144
ALA 42
0.0098
THR 43
0.0122
PRO 44
0.0118
GLY 45
0.0101
GLN 46
0.0138
GLY 47
0.0182
PRO 48
0.0287
ASP 49
0.0271
ARG 50
0.0219
PRO 51
0.0152
GLN 52
0.0047
GLU 53
0.0122
VAL 54
0.0128
SER 55
0.0234
TYR 56
0.0208
THR 57
0.0236
ASP 58
0.0198
THR 59
0.0099
LYS 60
0.0050
VAL 61
0.0133
ILE 62
0.0177
GLY 63
0.0244
ASN 64
0.0240
GLY 65
0.0183
SER 66
0.0133
PHE 67
0.0117
GLY 68
0.0215
VAL 69
0.0187
VAL 70
0.0162
TYR 71
0.0126
GLN 72
0.0088
ALA 73
0.0077
LYS 74
0.0182
LEU 75
0.0209
CYS 76
0.0319
ASP 77
0.0370
SER 78
0.0369
GLY 79
0.0337
GLU 80
0.0244
LEU 81
0.0175
VAL 82
0.0116
ALA 83
0.0118
ILE 84
0.0114
LYS 85
0.0128
LYS 86
0.0127
VAL 87
0.0138
LEU 88
0.0144
GLN 89
0.0117
ASP 90
0.0095
LYS 91
0.0120
ARG 92
0.0114
PHE 93
0.0094
LYS 94
0.0088
ASN 95
0.0085
ARG 96
0.0076
GLU 97
0.0079
LEU 98
0.0082
GLN 99
0.0078
ILE 100
0.0064
MET 101
0.0072
ARG 102
0.0086
LYS 103
0.0075
LEU 104
0.0030
ASP 105
0.0033
HIS 106
0.0027
CYS 107
0.0031
ASN 108
0.0023
ILE 109
0.0031
VAL 110
0.0048
ARG 111
0.0074
LEU 112
0.0113
ARG 113
0.0090
TYR 114
0.0072
PHE 115
0.0079
PHE 116
0.0073
TYR 117
0.0085
SER 118
0.0122
SER 119
0.0160
GLY 120
0.0257
GLU 121
0.0280
LYS 122
0.0252
LYS 123
0.0277
ASP 124
0.0237
GLU 125
0.0189
VAL 126
0.0149
TYR 127
0.0140
LEU 128
0.0108
ASN 129
0.0099
LEU 130
0.0104
VAL 131
0.0096
LEU 132
0.0117
ASP 133
0.0117
TYR 134
0.0120
VAL 135
0.0123
PRO 136
0.0045
GLU 137
0.0030
THR 138
0.0013
VAL 139
0.0017
TYR 140
0.0041
ARG 141
0.0047
VAL 142
0.0058
ALA 143
0.0069
ARG 144
0.0134
HIS 145
0.0164
TYR 146
0.0181
SER 147
0.0225
ARG 148
0.0363
ALA 149
0.0393
LYS 150
0.0404
GLN 151
0.0251
THR 152
0.0074
LEU 153
0.0051
PRO 154
0.0037
VAL 155
0.0015
ILE 156
0.0021
TYR 157
0.0026
VAL 158
0.0027
LYS 159
0.0019
LEU 160
0.0018
TYR 161
0.0022
MET 162
0.0018
TYR 163
0.0021
GLN 164
0.0022
LEU 165
0.0024
PHE 166
0.0020
ARG 167
0.0025
SER 168
0.0020
LEU 169
0.0019
ALA 170
0.0019
TYR 171
0.0019
ILE 172
0.0020
HIS 173
0.0019
SER 174
0.0019
PHE 175
0.0021
GLY 176
0.0033
ILE 177
0.0031
CYS 178
0.0029
HIS 179
0.0026
ARG 180
0.0029
ASP 181
0.0024
ILE 182
0.0021
LYS 183
0.0015
PRO 184
0.0015
GLN 185
0.0022
ASN 186
0.0019
LEU 187
0.0006
LEU 188
0.0026
LEU 189
0.0028
ASP 190
0.0053
PRO 191
0.0063
ASP 192
0.0076
THR 193
0.0059
ALA 194
0.0039
VAL 195
0.0038
LEU 196
0.0024
LYS 197
0.0020
LEU 198
0.0015
CYS 199
0.0016
ASP 200
0.0045
PHE 201
0.0047
GLY 202
0.0048
SER 203
0.0047
ALA 204
0.0039
LYS 205
0.0047
GLN 206
0.0059
LEU 207
0.0059
VAL 208
0.0168
ARG 209
0.0205
GLY 210
0.0214
GLU 211
0.0165
PRO 212
0.0065
ASN 213
0.0060
VAL 214
0.0042
SER 215
0.0024
TYR 216
0.0016
ILE 217
0.0025
CYS 218
0.0023
SER 219
0.0016
ARG 220
0.0011
TYR 221
0.0010
TYR 222
0.0013
ARG 223
0.0015
ALA 224
0.0037
PRO 225
0.0047
GLU 226
0.0052
LEU 227
0.0033
ILE 228
0.0027
PHE 229
0.0040
GLY 230
0.0029
ALA 231
0.0052
THR 232
0.0053
ASP 233
0.0082
TYR 234
0.0069
THR 235
0.0080
SER 236
0.0050
SER 237
0.0047
ILE 238
0.0037
ASP 239
0.0035
VAL 240
0.0038
TRP 241
0.0031
SER 242
0.0022
ALA 243
0.0024
GLY 244
0.0021
CYS 245
0.0016
VAL 246
0.0016
LEU 247
0.0020
ALA 248
0.0030
GLU 249
0.0029
LEU 250
0.0029
LEU 251
0.0034
LEU 252
0.0059
GLY 253
0.0058
GLN 254
0.0046
PRO 255
0.0029
ILE 256
0.0030
PHE 257
0.0032
PRO 258
0.0036
GLY 259
0.0045
ASP 260
0.0046
SER 261
0.0044
GLY 262
0.0039
VAL 263
0.0051
ASP 264
0.0073
GLN 265
0.0055
LEU 266
0.0058
VAL 267
0.0085
GLU 268
0.0093
ILE 269
0.0077
ILE 270
0.0102
LYS 271
0.0127
VAL 272
0.0100
LEU 273
0.0105
GLY 274
0.0139
THR 275
0.0148
PRO 276
0.0156
THR 277
0.0201
ARG 278
0.0206
GLU 279
0.0215
GLN 280
0.0164
ILE 281
0.0144
ARG 282
0.0170
GLU 283
0.0160
MET 284
0.0106
ASN 285
0.0099
PRO 286
0.0132
ASN 287
0.0102
TYR 288
0.0103
THR 289
0.0155
GLU 290
0.0162
PHE 291
0.0142
LYS 292
0.0133
PHE 293
0.0132
PRO 294
0.0141
GLN 295
0.0155
ILE 296
0.0182
LYS 297
0.0180
ALA 298
0.0136
HIS 299
0.0119
PRO 300
0.0058
TRP 301
0.0025
THR 302
0.0017
LYS 303
0.0033
VAL 304
0.0020
PHE 305
0.0031
ARG 306
0.0052
PRO 307
0.0059
ARG 308
0.0069
THR 309
0.0053
PRO 310
0.0057
PRO 311
0.0052
GLU 312
0.0046
ALA 313
0.0036
ILE 314
0.0030
ALA 315
0.0031
LEU 316
0.0025
CYS 317
0.0016
SER 318
0.0021
ARG 319
0.0033
LEU 320
0.0041
LEU 321
0.0039
GLU 322
0.0067
TYR 323
0.0084
THR 324
0.0106
PRO 325
0.0097
THR 326
0.0115
ALA 327
0.0098
ARG 328
0.0038
LEU 329
0.0036
THR 330
0.0043
PRO 331
0.0041
LEU 332
0.0040
GLU 333
0.0033
ALA 334
0.0027
CYS 335
0.0037
ALA 336
0.0047
HIS 337
0.0045
SER 338
0.0052
PHE 339
0.0044
PHE 340
0.0050
ASP 341
0.0078
GLU 342
0.0076
LEU 343
0.0065
ARG 344
0.0118
ASP 345
0.0155
PRO 346
0.0186
ASN 347
0.0176
VAL 348
0.0083
LYS 349
0.0047
LEU 350
0.0028
PRO 351
0.0056
ASN 352
0.0056
GLY 353
0.0027
ARG 354
0.0030
ASP 355
0.0041
THR 356
0.0044
PRO 357
0.0051
ALA 358
0.0066
LEU 359
0.0064
PHE 360
0.0101
ASN 361
0.0111
PHE 362
0.0097
THR 363
0.0100
THR 364
0.0078
GLN 365
0.0069
GLU 366
0.0057
LEU 367
0.0063
SER 368
0.0066
SER 369
0.0046
ASN 370
0.0053
PRO 371
0.0075
PRO 372
0.0093
LEU 373
0.0081
ALA 374
0.0121
THR 375
0.0149
ILE 376
0.0126
LEU 377
0.0103
ILE 378
0.0152
PRO 379
0.0179
PRO 380
0.0303
HIS 381
0.0292
ALA 382
0.0273
ARG 383
0.0331
LYS 36
0.0587
VAL 37
0.0496
THR 38
0.0383
THR 39
0.0309
VAL 40
0.0199
VAL 41
0.0172
ALA 42
0.0117
THR 43
0.0145
PRO 44
0.0140
GLY 45
0.0109
GLN 46
0.0190
GLY 47
0.0279
PRO 48
0.0406
ASP 49
0.0363
ARG 50
0.0304
PRO 51
0.0214
GLN 52
0.0080
GLU 53
0.0133
VAL 54
0.0144
SER 55
0.0275
TYR 56
0.0273
THR 57
0.0327
ASP 58
0.0310
THR 59
0.0189
LYS 60
0.0068
VAL 61
0.0030
ILE 62
0.0108
GLY 63
0.0173
ASN 64
0.0191
GLY 65
0.0169
SER 66
0.0149
PHE 67
0.0133
GLY 68
0.0198
VAL 69
0.0149
VAL 70
0.0113
TYR 71
0.0059
GLN 72
0.0076
ALA 73
0.0138
LYS 74
0.0251
LEU 75
0.0265
CYS 76
0.0384
ASP 77
0.0422
SER 78
0.0422
GLY 79
0.0402
GLU 80
0.0288
LEU 81
0.0206
VAL 82
0.0124
ALA 83
0.0083
ILE 84
0.0099
LYS 85
0.0116
LYS 86
0.0115
VAL 87
0.0128
LEU 88
0.0146
GLN 89
0.0123
ASP 90
0.0113
LYS 91
0.0154
ARG 92
0.0158
PHE 93
0.0125
LYS 94
0.0107
ASN 95
0.0098
ARG 96
0.0084
GLU 97
0.0086
LEU 98
0.0090
GLN 99
0.0086
ILE 100
0.0070
MET 101
0.0079
ARG 102
0.0105
LYS 103
0.0091
LEU 104
0.0041
ASP 105
0.0045
HIS 106
0.0037
CYS 107
0.0038
ASN 108
0.0018
ILE 109
0.0021
VAL 110
0.0039
ARG 111
0.0077
LEU 112
0.0114
ARG 113
0.0095
TYR 114
0.0074
PHE 115
0.0083
PHE 116
0.0071
TYR 117
0.0073
SER 118
0.0122
SER 119
0.0172
GLY 120
0.0312
GLU 121
0.0386
LYS 122
0.0375
LYS 123
0.0445
ASP 124
0.0373
GLU 125
0.0267
VAL 126
0.0173
TYR 127
0.0125
LEU 128
0.0094
ASN 129
0.0089
LEU 130
0.0097
VAL 131
0.0091
LEU 132
0.0103
ASP 133
0.0106
TYR 134
0.0102
VAL 135
0.0113
PRO 136
0.0060
GLU 137
0.0048
THR 138
0.0032
VAL 139
0.0029
TYR 140
0.0062
ARG 141
0.0074
VAL 142
0.0068
ALA 143
0.0074
ARG 144
0.0143
HIS 145
0.0162
TYR 146
0.0150
SER 147
0.0182
ARG 148
0.0311
ALA 149
0.0316
LYS 150
0.0282
GLN 151
0.0158
THR 152
0.0041
LEU 153
0.0039
PRO 154
0.0032
VAL 155
0.0018
ILE 156
0.0023
TYR 157
0.0022
VAL 158
0.0015
LYS 159
0.0017
LEU 160
0.0027
TYR 161
0.0027
MET 162
0.0022
TYR 163
0.0023
GLN 164
0.0031
LEU 165
0.0034
PHE 166
0.0033
ARG 167
0.0038
SER 168
0.0034
LEU 169
0.0033
ALA 170
0.0038
TYR 171
0.0037
ILE 172
0.0042
HIS 173
0.0042
SER 174
0.0047
PHE 175
0.0044
GLY 176
0.0049
ILE 177
0.0046
CYS 178
0.0043
HIS 179
0.0041
ARG 180
0.0045
ASP 181
0.0044
ILE 182
0.0044
LYS 183
0.0042
PRO 184
0.0034
GLN 185
0.0045
ASN 186
0.0039
LEU 187
0.0021
LEU 188
0.0033
LEU 189
0.0034
ASP 190
0.0045
PRO 191
0.0054
ASP 192
0.0060
THR 193
0.0058
ALA 194
0.0037
VAL 195
0.0043
LEU 196
0.0013
LYS 197
0.0004
LEU 198
0.0011
CYS 199
0.0018
ASP 200
0.0053
PHE 201
0.0054
GLY 202
0.0054
SER 203
0.0055
ALA 204
0.0050
LYS 205
0.0053
GLN 206
0.0061
LEU 207
0.0056
VAL 208
0.0128
ARG 209
0.0131
GLY 210
0.0117
GLU 211
0.0099
PRO 212
0.0049
ASN 213
0.0058
VAL 214
0.0050
SER 215
0.0036
TYR 216
0.0028
ILE 217
0.0042
CYS 218
0.0048
SER 219
0.0048
ARG 220
0.0030
TYR 221
0.0032
TYR 222
0.0039
ARG 223
0.0037
ALA 224
0.0050
PRO 225
0.0047
GLU 226
0.0053
LEU 227
0.0042
ILE 228
0.0028
PHE 229
0.0034
GLY 230
0.0031
ALA 231
0.0048
THR 232
0.0039
ASP 233
0.0062
TYR 234
0.0066
THR 235
0.0082
SER 236
0.0064
SER 237
0.0060
ILE 238
0.0053
ASP 239
0.0053
VAL 240
0.0057
TRP 241
0.0050
SER 242
0.0045
ALA 243
0.0047
GLY 244
0.0040
CYS 245
0.0039
VAL 246
0.0037
LEU 247
0.0034
ALA 248
0.0040
GLU 249
0.0043
LEU 250
0.0036
LEU 251
0.0032
LEU 252
0.0059
GLY 253
0.0061
GLN 254
0.0061
PRO 255
0.0056
ILE 256
0.0030
PHE 257
0.0026
PRO 258
0.0014
GLY 259
0.0009
ASP 260
0.0011
SER 261
0.0016
GLY 262
0.0020
VAL 263
0.0031
ASP 264
0.0038
GLN 265
0.0027
LEU 266
0.0040
VAL 267
0.0055
GLU 268
0.0051
ILE 269
0.0050
ILE 270
0.0070
LYS 271
0.0081
VAL 272
0.0064
LEU 273
0.0079
GLY 274
0.0099
THR 275
0.0106
PRO 276
0.0116
THR 277
0.0154
ARG 278
0.0162
GLU 279
0.0172
GLN 280
0.0134
ILE 281
0.0113
ARG 282
0.0137
GLU 283
0.0138
MET 284
0.0094
ASN 285
0.0084
PRO 286
0.0103
ASN 287
0.0075
TYR 288
0.0074
THR 289
0.0115
GLU 290
0.0113
PHE 291
0.0104
LYS 292
0.0095
PHE 293
0.0092
PRO 294
0.0099
GLN 295
0.0112
ILE 296
0.0118
LYS 297
0.0120
ALA 298
0.0094
HIS 299
0.0070
PRO 300
0.0044
TRP 301
0.0040
THR 302
0.0042
LYS 303
0.0030
VAL 304
0.0043
PHE 305
0.0040
ARG 306
0.0043
PRO 307
0.0046
ARG 308
0.0036
THR 309
0.0030
PRO 310
0.0027
PRO 311
0.0033
GLU 312
0.0023
ALA 313
0.0024
ILE 314
0.0036
ALA 315
0.0034
LEU 316
0.0035
CYS 317
0.0037
SER 318
0.0044
ARG 319
0.0048
LEU 320
0.0059
LEU 321
0.0052
GLU 322
0.0070
TYR 323
0.0077
THR 324
0.0099
PRO 325
0.0096
THR 326
0.0113
ALA 327
0.0101
ARG 328
0.0058
LEU 329
0.0053
THR 330
0.0057
PRO 331
0.0054
LEU 332
0.0047
GLU 333
0.0035
ALA 334
0.0026
CYS 335
0.0027
ALA 336
0.0016
HIS 337
0.0017
SER 338
0.0029
PHE 339
0.0023
PHE 340
0.0037
ASP 341
0.0067
GLU 342
0.0085
LEU 343
0.0076
ARG 344
0.0123
ASP 345
0.0177
PRO 346
0.0231
ASN 347
0.0238
VAL 348
0.0136
LYS 349
0.0111
LEU 350
0.0073
PRO 351
0.0054
ASN 352
0.0040
GLY 353
0.0080
ARG 354
0.0101
ASP 355
0.0134
THR 356
0.0095
PRO 357
0.0093
ALA 358
0.0088
LEU 359
0.0068
PHE 360
0.0093
ASN 361
0.0109
PHE 362
0.0093
THR 363
0.0107
THR 364
0.0095
GLN 365
0.0092
GLU 366
0.0077
LEU 367
0.0075
SER 368
0.0093
SER 369
0.0079
ASN 370
0.0071
PRO 371
0.0081
PRO 372
0.0054
LEU 373
0.0035
ALA 374
0.0078
THR 375
0.0070
ILE 376
0.0065
LEU 377
0.0067
ILE 378
0.0121
PRO 379
0.0147
PRO 380
0.0255
HIS 381
0.0279
ALA 382
0.0246
ARG 383
0.0278
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.