Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0584
MET 1
0.0196
ASN 2
0.0155
VAL 3
0.0201
GLY 4
0.0202
ALA 5
0.0159
ARG 6
0.0174
GLY 7
0.0214
ASN 8
0.0180
ALA 9
0.0167
GLY 10
0.0110
LEU 11
0.0108
PHE 12
0.0130
TRP 13
0.0104
ARG 14
0.0058
PHE 15
0.0070
GLY 16
0.0095
PHE 17
0.0064
THR 18
0.0043
LEU 19
0.0041
LEU 20
0.0062
ALA 21
0.0059
LEU 22
0.0046
ILE 23
0.0056
VAL 24
0.0073
TYR 25
0.0062
ARG 26
0.0066
LEU 27
0.0079
GLY 28
0.0079
THR 29
0.0071
TYR 30
0.0083
ILE 31
0.0076
PRO 32
0.0066
ILE 33
0.0042
PRO 34
0.0021
GLY 35
0.0027
VAL 36
0.0049
ASN 37
0.0074
PRO 38
0.0084
SER 39
0.0098
VAL 40
0.0101
VAL 41
0.0090
GLU 42
0.0095
ASP 43
0.0102
ILE 44
0.0088
ILE 45
0.0048
SER 46
0.0061
SER 47
0.0029
HIS 48
0.0044
ALA 49
0.0056
THR 50
0.0029
GLY 51
0.0028
VAL 52
0.0022
LEU 53
0.0017
GLY 54
0.0014
ILE 55
0.0022
PHE 56
0.0025
ASN 57
0.0031
VAL 58
0.0026
PHE 59
0.0021
SER 60
0.0026
GLY 61
0.0047
GLY 62
0.0057
ALA 63
0.0055
LEU 64
0.0053
GLY 65
0.0089
ARG 66
0.0084
MET 67
0.0066
THR 68
0.0062
ILE 69
0.0046
PHE 70
0.0045
ALA 71
0.0043
LEU 72
0.0044
ASN 73
0.0042
VAL 74
0.0042
MET 75
0.0043
PRO 76
0.0045
TYR 77
0.0049
ILE 78
0.0042
VAL 79
0.0048
SER 80
0.0048
SER 81
0.0027
ILE 82
0.0035
ILE 83
0.0054
VAL 84
0.0036
GLN 85
0.0044
LEU 86
0.0089
LEU 87
0.0078
SER 88
0.0053
VAL 89
0.0122
ALA 90
0.0138
ILE 91
0.0079
PRO 92
0.0058
THR 93
0.0020
LEU 94
0.0009
ASN 95
0.0069
GLU 96
0.0088
MET 97
0.0084
ARG 98
0.0078
GLN 99
0.0140
ASP 100
0.0157
GLY 101
0.0143
GLU 102
0.0098
LEU 103
0.0121
GLY 104
0.0092
ARG 105
0.0036
MET 106
0.0051
LYS 107
0.0061
MET 108
0.0025
SER 109
0.0052
ALA 110
0.0063
TYR 111
0.0063
THR 112
0.0060
ARG 113
0.0072
TYR 114
0.0069
LEU 115
0.0070
SER 116
0.0070
VAL 117
0.0060
ALA 118
0.0063
PHE 119
0.0062
CYS 120
0.0057
ILE 121
0.0045
ALA 122
0.0050
GLN 123
0.0058
GLY 124
0.0044
LEU 125
0.0039
VAL 126
0.0060
ILE 127
0.0065
LEU 128
0.0053
LEU 129
0.0056
GLY 130
0.0078
LEU 131
0.0103
GLU 132
0.0102
ARG 133
0.0092
MET 134
0.0123
ASN 135
0.0162
SER 136
0.0152
ASP 137
0.0126
GLU 138
0.0151
VAL 139
0.0157
MET 140
0.0123
VAL 141
0.0101
VAL 142
0.0107
ILE 143
0.0087
ASN 144
0.0109
PRO 145
0.0089
GLY 146
0.0090
ILE 147
0.0081
MET 148
0.0074
PHE 149
0.0052
ARG 150
0.0041
VAL 151
0.0035
VAL 152
0.0032
GLY 153
0.0022
ILE 154
0.0023
SER 155
0.0025
SER 156
0.0027
LEU 157
0.0035
LEU 158
0.0039
ALA 159
0.0041
GLY 160
0.0045
THR 161
0.0049
MET 162
0.0054
PHE 163
0.0052
LEU 164
0.0058
LEU 165
0.0069
TRP 166
0.0069
LEU 167
0.0058
GLY 168
0.0066
GLU 169
0.0076
ARG 170
0.0059
ILE 171
0.0042
ASN 172
0.0062
ALA 173
0.0069
LYS 174
0.0034
GLY 175
0.0016
ILE 176
0.0058
GLY 177
0.0046
ASN 178
0.0043
GLY 179
0.0035
ILE 180
0.0039
SER 181
0.0022
LEU 182
0.0021
ILE 183
0.0021
ILE 184
0.0020
PHE 185
0.0011
VAL 186
0.0015
GLY 187
0.0022
ILE 188
0.0019
ILE 189
0.0019
SER 190
0.0027
GLU 191
0.0034
LEU 192
0.0035
PRO 193
0.0060
SER 194
0.0041
SER 195
0.0026
ILE 196
0.0055
SER 197
0.0173
SER 198
0.0189
VAL 199
0.0105
PHE 200
0.0106
LEU 201
0.0271
LEU 202
0.0281
GLY 203
0.0141
LYS 204
0.0139
ASN 205
0.0286
GLY 206
0.0296
GLU 207
0.0438
VAL 208
0.0368
SER 209
0.0355
GLY 210
0.0294
LEU 211
0.0369
VAL 212
0.0309
VAL 213
0.0212
LEU 214
0.0242
SER 215
0.0233
MET 216
0.0152
LEU 217
0.0137
LEU 218
0.0141
ALA 219
0.0092
PHE 220
0.0055
PHE 221
0.0044
ALA 222
0.0023
LEU 223
0.0013
PHE 224
0.0032
LEU 225
0.0045
LEU 226
0.0061
ILE 227
0.0072
ILE 228
0.0079
PHE 229
0.0098
PHE 230
0.0111
GLU 231
0.0116
ARG 232
0.0119
SER 233
0.0157
TYR 234
0.0121
ARG 235
0.0066
LYS 236
0.0094
VAL 237
0.0193
PHE 238
0.0273
VAL 239
0.0283
GLN 240
0.0361
TYR 241
0.0328
PRO 242
0.0089
LYS 243
0.0111
ARG 244
0.0300
GLN 245
0.0329
THR 246
0.0584
GLY 247
0.0520
GLY 248
0.0479
ARG 249
0.0113
PHE 250
0.0125
TYR 251
0.0252
ASN 252
0.0257
SER 253
0.0235
ASP 254
0.0247
SER 255
0.0314
SER 256
0.0271
TYR 257
0.0269
ILE 258
0.0195
PRO 259
0.0151
LEU 260
0.0074
LYS 261
0.0110
ILE 262
0.0111
ASN 263
0.0130
THR 264
0.0138
ALA 265
0.0102
GLY 266
0.0077
VAL 267
0.0062
ILE 268
0.0052
PRO 269
0.0055
PRO 270
0.0045
ILE 271
0.0018
PHE 272
0.0025
ALA 273
0.0026
ASN 274
0.0016
ALA 275
0.0019
LEU 276
0.0015
LEU 277
0.0047
LEU 278
0.0034
SER 279
0.0058
SER 280
0.0050
ILE 281
0.0066
SER 282
0.0065
LEU 283
0.0111
VAL 284
0.0107
ARG 285
0.0086
PHE 286
0.0106
HIS 287
0.0153
SER 288
0.0165
GLY 289
0.0315
SER 290
0.0409
GLU 291
0.0393
TRP 292
0.0333
ALA 293
0.0201
ASP 294
0.0155
VAL 295
0.0177
LEU 296
0.0145
LEU 297
0.0048
ARG 298
0.0038
TYR 299
0.0028
LEU 300
0.0049
SER 301
0.0072
SER 302
0.0067
GLU 303
0.0073
GLY 304
0.0078
VAL 305
0.0089
LEU 306
0.0088
TYR 307
0.0073
VAL 308
0.0076
SER 309
0.0074
VAL 310
0.0075
TYR 311
0.0053
ILE 312
0.0055
ALA 313
0.0081
LEU 314
0.0074
ILE 315
0.0061
MET 316
0.0080
PHE 317
0.0101
PHE 318
0.0094
THR 319
0.0094
PHE 320
0.0108
PHE 321
0.0120
TYR 322
0.0116
THR 323
0.0117
SER 324
0.0125
LEU 325
0.0128
VAL 326
0.0131
PHE 327
0.0107
ASP 328
0.0101
THR 329
0.0079
LYS 330
0.0077
GLU 331
0.0116
THR 332
0.0147
SER 333
0.0166
GLU 334
0.0163
MET 335
0.0180
LEU 336
0.0194
LYS 337
0.0186
LYS 338
0.0163
ASN 339
0.0148
GLY 340
0.0150
GLY 341
0.0205
PHE 342
0.0248
VAL 343
0.0288
PRO 344
0.0354
GLY 345
0.0332
LYS 346
0.0279
ARG 347
0.0294
PRO 348
0.0234
GLY 349
0.0204
LYS 350
0.0192
ALA 351
0.0206
THR 352
0.0173
LYS 353
0.0100
GLU 354
0.0108
TYR 355
0.0107
PHE 356
0.0077
ASP 357
0.0015
GLN 358
0.0022
VAL 359
0.0029
ILE 360
0.0056
GLY 361
0.0061
ARG 362
0.0072
ILE 363
0.0087
THR 364
0.0101
VAL 365
0.0105
LEU 366
0.0111
GLY 367
0.0116
ALA 368
0.0118
ILE 369
0.0104
TYR 370
0.0098
LEU 371
0.0092
SER 372
0.0092
VAL 373
0.0072
VAL 374
0.0049
CYS 375
0.0053
VAL 376
0.0067
VAL 377
0.0047
PRO 378
0.0050
GLU 379
0.0076
ILE 380
0.0085
VAL 381
0.0093
ARG 382
0.0104
HIS 383
0.0129
TYR 384
0.0138
CYS 385
0.0192
ALA 386
0.0174
VAL 387
0.0117
SER 388
0.0086
PHE 389
0.0062
THR 390
0.0045
LEU 391
0.0042
GLY 392
0.0044
GLY 393
0.0036
THR 394
0.0041
SER 395
0.0026
PHE 396
0.0014
LEU 397
0.0044
ILE 398
0.0043
ILE 399
0.0031
VAL 400
0.0043
ASN 401
0.0070
VAL 402
0.0061
ILE 403
0.0064
ASN 404
0.0086
ASP 405
0.0112
THR 406
0.0101
PHE 407
0.0124
SER 408
0.0144
GLN 409
0.0140
VAL 410
0.0143
GLN 411
0.0180
THR 412
0.0175
GLN 413
0.0163
VAL 414
0.0179
TYR 415
0.0159
SER 416
0.0109
GLY 417
0.0168
ARG 418
0.0144
TYR 419
0.0121
SER 420
0.0197
ALA 421
0.0315
LEU 422
0.0315
MET 423
0.0324
LYS 424
0.0341
LYS 425
0.0338
SER 426
0.0323
GLU 427
0.0278
LEU 428
0.0175
TRP 429
0.0128
LYS 430
0.0255
LYS 431
0.0204
VAL 432
0.0197
LYS 433
0.0339
MET 1
0.0214
PHE 2
0.0097
LEU 3
0.0139
ALA 4
0.0171
MET 5
0.0131
ILE 6
0.0087
GLY 7
0.0084
SER 8
0.0186
PHE 9
0.0206
ALA 10
0.0193
ARG 11
0.0174
PHE 12
0.0178
LEU 13
0.0161
CYS 14
0.0147
ASP 15
0.0106
VAL 16
0.0105
LYS 17
0.0112
GLN 18
0.0081
GLU 19
0.0058
ALA 20
0.0091
LEU 21
0.0080
GLN 22
0.0038
VAL 23
0.0068
SER 24
0.0104
TRP 25
0.0138
ALA 26
0.0124
SER 27
0.0125
ARG 28
0.0103
LYS 29
0.0109
GLU 30
0.0124
VAL 31
0.0094
SER 32
0.0073
VAL 33
0.0108
PHE 34
0.0098
LEU 35
0.0066
LEU 36
0.0080
ILE 37
0.0095
VAL 38
0.0071
LEU 39
0.0056
LEU 40
0.0079
THR 41
0.0056
VAL 42
0.0036
VAL 43
0.0044
VAL 44
0.0051
SER 45
0.0015
SER 46
0.0011
ILE 47
0.0024
LEU 48
0.0032
PHE 49
0.0030
SER 50
0.0042
CYS 51
0.0049
VAL 52
0.0060
ASP 53
0.0088
PHE 54
0.0108
VAL 55
0.0112
PHE 56
0.0108
LEU 57
0.0144
ARG 58
0.0167
LEU 59
0.0159
VAL 60
0.0149
LYS 61
0.0189
ILE 62
0.0203
ALA 63
0.0168
LEU 64
0.0146
GLY 65
0.0136
VAL 66
0.0099
VAL 67
0.0100
TYR 68
0.0066
ALA 69
0.0167
ALA 70
0.0278
MET 1
0.0210
SER 2
0.0118
PHE 3
0.0066
VAL 4
0.0092
SER 5
0.0125
CYS 6
0.0125
LEU 7
0.0109
MET 8
0.0174
PHE 9
0.0193
LEU 10
0.0149
THR 11
0.0127
ALA 12
0.0166
ALA 13
0.0130
GLN 14
0.0093
VAL 15
0.0074
PHE 16
0.0081
LEU 17
0.0072
ALA 18
0.0051
PHE 19
0.0043
LEU 20
0.0055
LEU 21
0.0056
VAL 22
0.0059
LEU 23
0.0072
LEU 24
0.0081
VAL 25
0.0075
LEU 26
0.0086
LEU 27
0.0098
GLN 28
0.0100
SER 29
0.0092
PRO 30
0.0095
GLU 31
0.0085
SER 32
0.0074
ASP 33
0.0021
THR 34
0.0060
LEU 35
0.0071
GLY 36
0.0089
GLY 37
0.0120
PHE 38
0.0112
GLY 39
0.0096
GLY 40
0.0093
PRO 41
0.0091
GLN 42
0.0102
CYS 43
0.0080
ASN 44
0.0112
LEU 45
0.0103
GLY 46
0.0077
SER 47
0.0066
MET 48
0.0077
PHE 49
0.0073
GLY 50
0.0188
LYS 51
0.0250
SER 52
0.0328
SER 53
0.0364
SER 54
0.0347
SER 55
0.0246
SER 56
0.0237
PHE 57
0.0179
ILE 58
0.0141
ALA 59
0.0131
LYS 60
0.0140
LEU 61
0.0105
THR 62
0.0083
ALA 63
0.0090
VAL 64
0.0096
VAL 65
0.0075
ALA 66
0.0078
ALA 67
0.0099
ALA 68
0.0095
PHE 69
0.0081
ILE 70
0.0087
VAL 71
0.0108
ASN 72
0.0096
THR 73
0.0062
ILE 74
0.0068
LEU 75
0.0079
LEU 76
0.0061
VAL 77
0.0029
GLY 78
0.0044
THR 79
0.0063
ASN 80
0.0049
ALA 81
0.0030
ARG 82
0.0020
ARG 83
0.0054
VAL 84
0.0083
ARG 85
0.0067
GLU 86
0.0044
VAL 87
0.0065
SER 88
0.0086
VAL 89
0.0073
VAL 90
0.0083
SER 91
0.0103
LYS 92
0.0096
THR 93
0.0093
GLU 94
0.0113
ALA 95
0.0114
VAL 96
0.0095
SER 97
0.0091
GLY 98
0.0091
GLN 99
0.0077
GLU 100
0.0084
SER 101
0.0096
ASN 102
0.0061
GLY 103
0.0095
SER 104
0.0143
GLU 105
0.0209
VAL 106
0.0207
PRO 107
0.0209
PHE 108
0.0189
GLU 109
0.0164
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: april 24th, 2026.