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 = 0.0875
MET 1
0.0100
VAL 2
0.0090
LYS 3
0.0100
ALA 4
0.0100
PHE 5
0.0083
TRP 6
0.0083
SER 7
0.0099
ALA 8
0.0094
LEU 9
0.0083
GLN 10
0.0096
ILE 11
0.0114
PRO 12
0.0119
GLU 13
0.0124
LEU 14
0.0108
ARG 15
0.0096
GLN 16
0.0107
ARG 17
0.0102
VAL 18
0.0084
LEU 19
0.0085
PHE 20
0.0092
THR 21
0.0078
LEU 22
0.0068
LEU 23
0.0078
VAL 24
0.0075
LEU 25
0.0057
ALA 26
0.0060
ALA 27
0.0069
TYR 28
0.0053
ARG 29
0.0043
LEU 30
0.0059
GLY 31
0.0058
ALA 32
0.0042
PHE 33
0.0058
ILE 34
0.0070
PRO 35
0.0065
THR 36
0.0061
PRO 37
0.0080
GLY 38
0.0082
VAL 39
0.0071
ASP 40
0.0081
LEU 41
0.0070
ASP 42
0.0085
LYS 43
0.0085
ILE 44
0.0065
GLN 45
0.0067
GLU 46
0.0085
PHE 47
0.0079
LEU 48
0.0066
ARG 49
0.0081
THR 50
0.0093
ALA 51
0.0099
GLN 52
0.0091
GLY 53
0.0071
GLY 54
0.0071
VAL 55
0.0068
PHE 56
0.0050
GLY 57
0.0048
ILE 58
0.0047
ILE 59
0.0035
ASN 60
0.0024
LEU 61
0.0029
PHE 62
0.0032
SER 63
0.0018
GLY 64
0.0015
GLY 65
0.0012
ASN 66
0.0018
PHE 67
0.0019
GLU 68
0.0034
ARG 69
0.0042
PHE 70
0.0037
SER 71
0.0043
ILE 72
0.0050
PHE 73
0.0036
ALA 74
0.0021
LEU 75
0.0015
GLY 76
0.0026
ILE 77
0.0044
MET 78
0.0042
PRO 79
0.0042
TYR 80
0.0061
ILE 81
0.0067
THR 82
0.0065
ALA 83
0.0073
ALA 84
0.0089
ILE 85
0.0093
ILE 86
0.0095
MET 87
0.0108
GLN 88
0.0120
ILE 89
0.0126
LEU 90
0.0133
VAL 91
0.0149
THR 92
0.0161
VAL 93
0.0160
VAL 94
0.0162
PRO 95
0.0185
ALA 96
0.0181
LEU 97
0.0164
GLU 98
0.0180
LYS 99
0.0198
LEU 100
0.0183
SER 101
0.0177
LYS 102
0.0202
GLU 103
0.0211
GLY 104
0.0209
GLU 105
0.0205
GLU 106
0.0191
GLY 107
0.0176
ARG 108
0.0161
ARG 109
0.0155
ILE 110
0.0147
ILE 111
0.0135
ASN 112
0.0122
GLN 113
0.0119
TYR 114
0.0109
THR 115
0.0097
ARG 116
0.0091
ILE 117
0.0087
GLY 118
0.0075
GLY 119
0.0065
ILE 120
0.0061
ALA 121
0.0055
LEU 122
0.0044
GLY 123
0.0034
ALA 124
0.0035
PHE 125
0.0024
GLN 126
0.0015
GLY 127
0.0018
PHE 128
0.0016
PHE 129
0.0014
LEU 130
0.0022
ALA 131
0.0033
THR 132
0.0036
ALA 133
0.0042
PHE 134
0.0049
LEU 135
0.0053
GLY 136
0.0063
ALA 137
0.0068
GLU 138
0.0088
GLY 139
0.0094
GLY 140
0.0084
ARG 141
0.0088
PHE 142
0.0077
LEU 143
0.0084
LEU 144
0.0100
PRO 145
0.0122
GLY 146
0.0122
TRP 147
0.0101
SER 148
0.0093
PRO 149
0.0073
GLY 150
0.0067
PRO 151
0.0057
PHE 152
0.0074
PHE 153
0.0067
TRP 154
0.0047
PHE 155
0.0057
VAL 156
0.0067
VAL 157
0.0048
VAL 158
0.0042
VAL 159
0.0063
THR 160
0.0060
GLN 161
0.0043
VAL 162
0.0056
ALA 163
0.0072
GLY 164
0.0059
ILE 165
0.0054
ALA 166
0.0075
LEU 167
0.0079
LEU 168
0.0065
LEU 169
0.0074
TRP 170
0.0091
MET 171
0.0083
ALA 172
0.0077
GLU 173
0.0098
ARG 174
0.0103
ILE 175
0.0088
THR 176
0.0100
GLU 177
0.0117
TYR 178
0.0115
GLY 179
0.0098
ILE 180
0.0093
GLY 181
0.0089
ASN 182
0.0086
GLY 183
0.0075
THR 184
0.0066
SER 185
0.0066
LEU 186
0.0058
ILE 187
0.0048
ILE 188
0.0043
PHE 189
0.0046
ALA 190
0.0036
GLY 191
0.0025
ILE 192
0.0029
VAL 193
0.0028
VAL 194
0.0015
GLU 195
0.0014
TRP 196
0.0023
LEU 197
0.0014
PRO 198
0.0017
GLN 199
0.0027
ILE 200
0.0028
LEU 201
0.0025
ARG 202
0.0036
THR 203
0.0044
ILE 204
0.0040
GLY 205
0.0045
LEU 206
0.0057
ILE 207
0.0059
ARG 208
0.0058
THR 209
0.0069
GLY 210
0.0077
GLU 211
0.0076
VAL 212
0.0071
ASN 213
0.0078
LEU 214
0.0070
VAL 215
0.0081
ALA 216
0.0078
PHE 217
0.0063
LEU 218
0.0067
PHE 219
0.0078
PHE 220
0.0066
LEU 221
0.0058
ALA 222
0.0072
PHE 223
0.0077
ILE 224
0.0067
VAL 225
0.0072
LEU 226
0.0085
ALA 227
0.0082
PHE 228
0.0079
ALA 229
0.0092
GLY 230
0.0097
MET 231
0.0095
ALA 232
0.0102
ALA 233
0.0101
VAL 234
0.0097
GLN 235
0.0097
GLN 236
0.0097
ALA 237
0.0088
GLU 238
0.0056
ARG 239
0.0023
ARG 240
0.0057
ILE 241
0.0114
PRO 242
0.0184
VAL 243
0.0246
GLN 244
0.0341
TYR 245
0.0414
ALA 246
0.0511
ARG 247
0.0529
LYS 248
0.0647
VAL 249
0.0706
VAL 250
0.0791
GLY 251
0.0875
GLY 252
0.0817
ARG 253
0.0710
VAL 254
0.0600
TYR 255
0.0565
GLY 256
0.0479
GLY 257
0.0457
GLN 258
0.0374
ALA 259
0.0291
THR 260
0.0232
TYR 261
0.0167
ILE 262
0.0143
PRO 263
0.0101
ILE 264
0.0079
LYS 265
0.0076
LEU 266
0.0072
ASN 267
0.0091
ALA 268
0.0095
ALA 269
0.0094
GLY 270
0.0093
VAL 271
0.0087
ILE 272
0.0091
PRO 273
0.0095
ILE 274
0.0088
ILE 275
0.0079
PHE 276
0.0086
ALA 277
0.0088
ALA 278
0.0074
ALA 279
0.0068
ILE 280
0.0078
LEU 281
0.0077
GLN 282
0.0061
ILE 283
0.0061
PRO 284
0.0072
ILE 285
0.0063
PHE 286
0.0046
LEU 287
0.0053
ALA 288
0.0067
ALA 289
0.0064
PRO 290
0.0053
PHE 291
0.0069
GLN 292
0.0083
ASP 293
0.0096
ASN 294
0.0097
PRO 295
0.0112
VAL 296
0.0110
LEU 297
0.0090
GLN 298
0.0092
GLY 299
0.0107
ILE 300
0.0098
ALA 301
0.0080
ASN 302
0.0088
PHE 303
0.0099
PHE 304
0.0085
ASN 305
0.0077
PRO 306
0.0074
THR 307
0.0075
ARG 308
0.0089
PRO 309
0.0102
SER 310
0.0104
GLY 311
0.0087
LEU 312
0.0087
PHE 313
0.0102
ILE 314
0.0097
GLU 315
0.0086
VAL 316
0.0094
LEU 317
0.0103
LEU 318
0.0095
VAL 319
0.0094
ILE 320
0.0096
LEU 321
0.0099
PHE 322
0.0097
THR 323
0.0097
TYR 324
0.0082
VAL 325
0.0094
TYR 326
0.0098
THR 327
0.0089
ALA 328
0.0082
VAL 329
0.0100
GLN 330
0.0106
PHE 331
0.0099
ASP 332
0.0116
PRO 333
0.0113
LYS 334
0.0175
ARG 335
0.0228
ILE 336
0.0200
ALA 337
0.0229
GLU 338
0.0293
SER 339
0.0314
LEU 340
0.0309
ARG 341
0.0361
GLU 342
0.0417
TYR 343
0.0432
GLY 344
0.0449
GLY 345
0.0378
PHE 346
0.0336
ILE 347
0.0283
PRO 348
0.0338
GLY 349
0.0349
ILE 350
0.0308
ARG 351
0.0345
PRO 352
0.0333
GLY 353
0.0291
GLU 354
0.0221
PRO 355
0.0223
THR 356
0.0211
VAL 357
0.0158
LYS 358
0.0133
PHE 359
0.0140
LEU 360
0.0106
GLU 361
0.0069
HIS 362
0.0070
ILE 363
0.0057
VAL 364
0.0035
SER 365
0.0024
ARG 366
0.0039
LEU 367
0.0033
THR 368
0.0051
LEU 369
0.0059
TRP 370
0.0069
GLY 371
0.0085
ALA 372
0.0094
LEU 373
0.0084
PHE 374
0.0090
LEU 375
0.0097
GLY 376
0.0091
LEU 377
0.0092
VAL 378
0.0084
THR 379
0.0079
LEU 380
0.0086
LEU 381
0.0085
PRO 382
0.0072
GLN 383
0.0074
ILE 384
0.0086
ILE 385
0.0080
GLN 386
0.0071
ASN 387
0.0082
LEU 388
0.0090
THR 389
0.0080
GLY 390
0.0075
ILE 391
0.0062
HIS 392
0.0058
SER 393
0.0047
ILE 394
0.0047
ALA 395
0.0038
PHE 396
0.0050
SER 397
0.0061
GLY 398
0.0073
ILE 399
0.0068
GLY 400
0.0058
LEU 401
0.0066
LEU 402
0.0075
ILE 403
0.0067
VAL 404
0.0062
VAL 405
0.0074
GLY 406
0.0080
VAL 407
0.0073
ALA 408
0.0073
LEU 409
0.0085
ASP 410
0.0088
THR 411
0.0082
LEU 412
0.0088
ARG 413
0.0101
GLN 414
0.0105
VAL 415
0.0106
GLU 416
0.0115
SER 417
0.0131
GLN 418
0.0136
LEU 419
0.0134
MET 420
0.0147
LEU 421
0.0161
ARG 422
0.0158
SER 423
0.0160
TYR 424
0.0180
MET 1
0.0163
PHE 2
0.0177
ALA 3
0.0177
ARG 4
0.0138
LEU 5
0.0124
ILE 6
0.0151
ARG 7
0.0135
TYR 8
0.0097
PHE 9
0.0108
GLN 10
0.0120
GLU 11
0.0093
ALA 12
0.0067
ARG 13
0.0090
ALA 14
0.0088
GLU 15
0.0056
LEU 16
0.0062
ALA 17
0.0078
ARG 18
0.0052
VAL 19
0.0036
THR 20
0.0033
TRP 21
0.0066
PRO 22
0.0095
THR 23
0.0107
ARG 24
0.0116
GLU 25
0.0116
GLN 26
0.0107
VAL 27
0.0104
VAL 28
0.0103
GLU 29
0.0102
GLY 30
0.0095
THR 31
0.0086
GLN 32
0.0082
ALA 33
0.0081
ILE 34
0.0074
LEU 35
0.0064
LEU 36
0.0062
PHE 37
0.0060
THR 38
0.0050
LEU 39
0.0041
ALA 40
0.0043
PHE 41
0.0039
MET 42
0.0024
VAL 43
0.0023
ILE 44
0.0038
LEU 45
0.0029
GLY 46
0.0022
LEU 47
0.0040
TYR 48
0.0047
ASP 49
0.0041
THR 50
0.0048
VAL 51
0.0067
PHE 52
0.0068
ARG 53
0.0069
PHE 54
0.0082
LEU 55
0.0100
ILE 56
0.0100
GLY 57
0.0107
LEU 58
0.0126
LEU 59
0.0139
ARG 60
0.0141
MET 1
0.0169
ASP 2
0.0156
LEU 3
0.0162
LEU 4
0.0164
TYR 5
0.0143
THR 6
0.0134
LEU 7
0.0146
VAL 8
0.0137
ILE 9
0.0116
LEU 10
0.0122
PHE 11
0.0130
TYR 12
0.0110
LEU 13
0.0100
GLY 14
0.0118
VAL 15
0.0116
ALA 16
0.0096
GLY 17
0.0101
LEU 18
0.0119
LEU 19
0.0108
VAL 20
0.0098
TYR 21
0.0117
LEU 22
0.0125
VAL 23
0.0110
LEU 24
0.0114
VAL 25
0.0135
GLN 26
0.0135
GLU 27
0.0136
PRO 28
0.0132
LYS 29
0.0150
GLN 30
0.0147
GLY 31
0.0155
ALA 32
0.0162
GLY 33
0.0132
ASP 34
0.0105
LEU 35
0.0094
MET 36
0.0104
GLY 37
0.0105
GLY 38
0.0123
SER 39
0.0137
ALA 40
0.0128
ASP 41
0.0143
LEU 42
0.0154
PHE 43
0.0150
SER 44
0.0158
ALA 45
0.0154
ARG 46
0.0178
GLY 47
0.0183
VAL 48
0.0177
THR 49
0.0163
GLY 50
0.0163
GLY 51
0.0169
LEU 52
0.0152
TYR 53
0.0139
ARG 54
0.0145
LEU 55
0.0145
THR 56
0.0124
VAL 57
0.0120
ILE 58
0.0133
LEU 59
0.0123
GLY 60
0.0105
VAL 61
0.0114
VAL 62
0.0123
PHE 63
0.0104
ALA 64
0.0096
ALA 65
0.0115
LEU 66
0.0114
ALA 67
0.0095
LEU 68
0.0107
VAL 69
0.0125
ILE 70
0.0113
GLY 71
0.0107
LEU 72
0.0128
TRP 73
0.0137
PRO 74
0.0151
ARG 75
0.0148
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.