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 = 0.0691
MET 1
0.0079
ASN 2
0.0064
VAL 3
0.0064
GLY 4
0.0130
ALA 5
0.0124
ARG 6
0.0114
GLY 7
0.0145
ASN 8
0.0113
ALA 9
0.0154
GLY 10
0.0162
LEU 11
0.0085
PHE 12
0.0089
TRP 13
0.0075
ARG 14
0.0056
PHE 15
0.0092
GLY 16
0.0067
PHE 17
0.0055
THR 18
0.0081
LEU 19
0.0065
LEU 20
0.0056
ALA 21
0.0028
LEU 22
0.0056
ILE 23
0.0085
VAL 24
0.0091
TYR 25
0.0092
ARG 26
0.0101
LEU 27
0.0106
GLY 28
0.0095
THR 29
0.0103
TYR 30
0.0096
ILE 31
0.0058
PRO 32
0.0057
ILE 33
0.0059
PRO 34
0.0049
GLY 35
0.0039
VAL 36
0.0035
ASN 37
0.0020
PRO 38
0.0023
SER 39
0.0047
VAL 40
0.0035
VAL 41
0.0024
GLU 42
0.0058
ASP 43
0.0113
ILE 44
0.0106
ILE 45
0.0117
SER 46
0.0233
SER 47
0.0340
HIS 48
0.0264
ALA 49
0.0116
THR 50
0.0094
GLY 51
0.0075
VAL 52
0.0053
LEU 53
0.0075
GLY 54
0.0067
ILE 55
0.0041
PHE 56
0.0046
ASN 57
0.0067
VAL 58
0.0066
PHE 59
0.0048
SER 60
0.0073
GLY 61
0.0090
GLY 62
0.0094
ALA 63
0.0094
LEU 64
0.0075
GLY 65
0.0073
ARG 66
0.0074
MET 67
0.0055
THR 68
0.0071
ILE 69
0.0083
PHE 70
0.0081
ALA 71
0.0076
LEU 72
0.0059
ASN 73
0.0059
VAL 74
0.0036
MET 75
0.0031
PRO 76
0.0031
TYR 77
0.0030
ILE 78
0.0025
VAL 79
0.0036
SER 80
0.0045
SER 81
0.0045
ILE 82
0.0050
ILE 83
0.0067
VAL 84
0.0065
GLN 85
0.0067
LEU 86
0.0108
LEU 87
0.0140
SER 88
0.0107
VAL 89
0.0174
ALA 90
0.0274
ILE 91
0.0287
PRO 92
0.0132
THR 93
0.0160
LEU 94
0.0105
ASN 95
0.0050
GLU 96
0.0139
MET 97
0.0119
ARG 98
0.0058
GLN 99
0.0129
ASP 100
0.0158
GLY 101
0.0050
GLU 102
0.0170
LEU 103
0.0232
GLY 104
0.0133
ARG 105
0.0151
MET 106
0.0198
LYS 107
0.0165
MET 108
0.0111
SER 109
0.0125
THR 110
0.0119
TYR 111
0.0091
THR 112
0.0055
ARG 113
0.0052
TYR 114
0.0039
LEU 115
0.0037
SER 116
0.0016
VAL 117
0.0026
ALA 118
0.0059
PHE 119
0.0052
CYS 120
0.0048
ILE 121
0.0074
ALA 122
0.0089
GLN 123
0.0099
GLY 124
0.0090
LEU 125
0.0188
VAL 126
0.0232
ILE 127
0.0164
LEU 128
0.0161
LEU 129
0.0238
GLY 130
0.0192
LEU 131
0.0136
GLU 132
0.0160
ARG 133
0.0117
MET 134
0.0100
ASN 135
0.0089
SER 136
0.0067
ASP 137
0.0053
GLU 138
0.0063
VAL 139
0.0046
MET 140
0.0044
VAL 141
0.0032
VAL 142
0.0050
ILE 143
0.0036
ASN 144
0.0061
PRO 145
0.0141
GLY 146
0.0313
ILE 147
0.0408
MET 148
0.0258
PHE 149
0.0180
ARG 150
0.0196
VAL 151
0.0105
VAL 152
0.0080
GLY 153
0.0030
ILE 154
0.0042
SER 155
0.0066
SER 156
0.0074
LEU 157
0.0070
LEU 158
0.0081
ALA 159
0.0088
GLY 160
0.0068
THR 161
0.0066
MET 162
0.0064
PHE 163
0.0045
LEU 164
0.0046
LEU 165
0.0019
TRP 166
0.0025
LEU 167
0.0035
GLY 168
0.0046
GLU 169
0.0083
ARG 170
0.0079
ILE 171
0.0085
ASN 172
0.0106
ALA 173
0.0098
LYS 174
0.0081
GLY 175
0.0118
ILE 176
0.0130
GLY 177
0.0131
ASN 178
0.0076
GLY 179
0.0057
ILE 180
0.0034
SER 181
0.0034
LEU 182
0.0053
ILE 183
0.0048
ILE 184
0.0074
PHE 185
0.0075
VAL 186
0.0079
GLY 187
0.0087
ILE 188
0.0082
ILE 189
0.0085
SER 190
0.0110
GLU 191
0.0104
LEU 192
0.0106
PRO 193
0.0137
SER 194
0.0131
SER 195
0.0142
ILE 196
0.0079
SER 197
0.0061
SER 198
0.0052
VAL 199
0.0035
PHE 200
0.0035
LEU 201
0.0026
LEU 202
0.0037
GLY 203
0.0113
LYS 204
0.0109
ASN 205
0.0109
GLY 206
0.0058
GLU 207
0.0095
VAL 208
0.0119
SER 209
0.0113
GLY 210
0.0110
LEU 211
0.0125
VAL 212
0.0039
VAL 213
0.0086
LEU 214
0.0218
SER 215
0.0169
MET 216
0.0048
LEU 217
0.0125
LEU 218
0.0144
ALA 219
0.0076
PHE 220
0.0046
PHE 221
0.0074
ALA 222
0.0062
LEU 223
0.0055
PHE 224
0.0058
LEU 225
0.0058
LEU 226
0.0069
ILE 227
0.0065
ILE 228
0.0076
PHE 229
0.0080
PHE 230
0.0066
GLU 231
0.0062
ARG 232
0.0060
SER 233
0.0051
TYR 234
0.0032
ARG 235
0.0104
LYS 236
0.0083
VAL 237
0.0111
PHE 238
0.0067
VAL 239
0.0082
GLN 240
0.0101
TYR 241
0.0146
PRO 242
0.0144
LYS 243
0.0116
ARG 244
0.0109
GLN 245
0.0079
THR 246
0.0113
GLY 247
0.0127
GLY 248
0.0159
ARG 249
0.0030
PHE 250
0.0121
TYR 251
0.0120
ASN 252
0.0167
SER 253
0.0048
ASP 254
0.0125
SER 255
0.0092
SER 256
0.0102
TYR 257
0.0078
ILE 258
0.0089
PRO 259
0.0073
LEU 260
0.0078
LYS 261
0.0032
ILE 262
0.0025
ASN 263
0.0028
THR 264
0.0033
ALA 265
0.0044
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0048
PRO 269
0.0042
PRO 270
0.0045
ILE 271
0.0040
PHE 272
0.0041
ALA 273
0.0042
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0040
LEU 277
0.0039
LEU 278
0.0040
SER 279
0.0040
SER 280
0.0085
ILE 281
0.0084
SER 282
0.0083
LEU 283
0.0066
VAL 284
0.0050
ARG 285
0.0052
PHE 286
0.0030
HIS 287
0.0043
SER 288
0.0072
GLY 289
0.0121
SER 290
0.0063
GLU 291
0.0051
TRP 292
0.0051
ALA 293
0.0046
ASP 294
0.0072
VAL 295
0.0058
LEU 296
0.0079
LEU 297
0.0092
ARG 298
0.0082
TYR 299
0.0024
LEU 300
0.0076
SER 301
0.0096
SER 302
0.0070
GLU 303
0.0029
GLY 304
0.0065
ILE 305
0.0124
LEU 306
0.0134
TYR 307
0.0071
VAL 308
0.0070
SER 309
0.0109
VAL 310
0.0105
TYR 311
0.0084
ILE 312
0.0072
ALA 313
0.0069
LEU 314
0.0075
ILE 315
0.0062
MET 316
0.0057
PHE 317
0.0058
PHE 318
0.0060
THR 319
0.0052
PHE 320
0.0036
PHE 321
0.0039
TYR 322
0.0051
THR 323
0.0052
SER 324
0.0044
LEU 325
0.0044
VAL 326
0.0077
PHE 327
0.0102
ASP 328
0.0245
THR 329
0.0195
LYS 330
0.0209
GLU 331
0.0273
THR 332
0.0175
SER 333
0.0099
GLU 334
0.0184
MET 335
0.0084
LEU 336
0.0121
LYS 337
0.0289
LYS 338
0.0275
ASN 339
0.0429
GLY 340
0.0314
GLY 341
0.0213
PHE 342
0.0098
VAL 343
0.0048
PRO 344
0.0077
GLY 345
0.0098
LYS 346
0.0210
ARG 347
0.0345
PRO 348
0.0317
GLY 349
0.0134
LYS 350
0.0234
ALA 351
0.0195
THR 352
0.0085
LYS 353
0.0101
GLU 354
0.0089
TYR 355
0.0026
PHE 356
0.0064
ASP 357
0.0073
GLN 358
0.0093
VAL 359
0.0106
ILE 360
0.0120
GLY 361
0.0124
ARG 362
0.0113
ILE 363
0.0086
THR 364
0.0043
VAL 365
0.0049
LEU 366
0.0048
GLY 367
0.0034
ALA 368
0.0040
ILE 369
0.0028
TYR 370
0.0013
LEU 371
0.0028
SER 372
0.0029
VAL 373
0.0015
VAL 374
0.0022
CYS 375
0.0030
VAL 376
0.0040
VAL 377
0.0025
PRO 378
0.0034
GLU 379
0.0046
ILE 380
0.0056
VAL 381
0.0063
ARG 382
0.0062
HIS 383
0.0061
TYR 384
0.0094
CYS 385
0.0061
ALA 386
0.0059
VAL 387
0.0049
SER 388
0.0027
PHE 389
0.0040
THR 390
0.0034
LEU 391
0.0031
GLY 392
0.0028
GLY 393
0.0050
THR 394
0.0032
SER 395
0.0035
PHE 396
0.0037
LEU 397
0.0042
ILE 398
0.0040
ILE 399
0.0041
VAL 400
0.0059
ASN 401
0.0059
VAL 402
0.0060
ILE 403
0.0067
ASN 404
0.0066
ASP 405
0.0063
THR 406
0.0079
PHE 407
0.0084
SER 408
0.0072
GLN 409
0.0058
VAL 410
0.0076
GLN 411
0.0067
THR 412
0.0059
GLN 413
0.0093
VAL 414
0.0074
TYR 415
0.0072
SER 416
0.0124
GLY 417
0.0211
ARG 418
0.0186
TYR 419
0.0078
SER 420
0.0143
ALA 421
0.0205
LEU 422
0.0150
MET 423
0.0046
LYS 424
0.0026
LYS 425
0.0028
SER 426
0.0070
GLU 427
0.0057
LEU 428
0.0062
TRP 429
0.0048
LYS 430
0.0021
LYS 431
0.0056
VAL 432
0.0011
LYS 433
0.0073
MET 1
0.0343
PHE 2
0.0035
LEU 3
0.0142
ALA 4
0.0222
MET 5
0.0232
ILE 6
0.0228
GLY 7
0.0088
SER 8
0.0103
PHE 9
0.0139
ALA 10
0.0233
ARG 11
0.0277
PHE 12
0.0230
LEU 13
0.0190
CYS 14
0.0162
ASP 15
0.0169
VAL 16
0.0083
LYS 17
0.0169
GLN 18
0.0242
GLU 19
0.0172
ALA 20
0.0172
LEU 21
0.0314
GLN 22
0.0219
VAL 23
0.0116
SER 24
0.0085
TRP 25
0.0070
ALA 26
0.0094
SER 27
0.0132
ARG 28
0.0233
LYS 29
0.0147
GLU 30
0.0121
VAL 31
0.0057
SER 32
0.0107
VAL 33
0.0119
PHE 34
0.0070
LEU 35
0.0066
LEU 36
0.0068
ILE 37
0.0055
VAL 38
0.0062
LEU 39
0.0043
LEU 40
0.0074
THR 41
0.0105
VAL 42
0.0074
VAL 43
0.0110
VAL 44
0.0152
SER 45
0.0149
SER 46
0.0132
ILE 47
0.0151
LEU 48
0.0173
PHE 49
0.0139
SER 50
0.0134
CYS 51
0.0154
VAL 52
0.0138
ASP 53
0.0135
PHE 54
0.0127
VAL 55
0.0123
PHE 56
0.0119
LEU 57
0.0098
ARG 58
0.0083
LEU 59
0.0078
VAL 60
0.0068
LYS 61
0.0029
ILE 62
0.0034
ALA 63
0.0023
LEU 64
0.0025
GLY 65
0.0023
VAL 66
0.0020
VAL 67
0.0073
TYR 68
0.0063
ALA 69
0.0073
ALA 70
0.0691
MET 1
0.0276
SER 2
0.0161
PHE 3
0.0222
VAL 4
0.0191
SER 5
0.0134
CYS 6
0.0181
LEU 7
0.0191
MET 8
0.0144
PHE 9
0.0056
LEU 10
0.0066
THR 11
0.0108
ALA 12
0.0117
ALA 13
0.0112
GLN 14
0.0071
VAL 15
0.0076
PHE 16
0.0197
LEU 17
0.0147
ALA 18
0.0124
PHE 19
0.0230
LEU 20
0.0218
LEU 21
0.0133
VAL 22
0.0131
LEU 23
0.0142
LEU 24
0.0088
VAL 25
0.0063
LEU 26
0.0056
LEU 27
0.0048
GLN 28
0.0106
SER 29
0.0149
PRO 30
0.0174
GLU 31
0.0159
SER 32
0.0153
ASP 33
0.0145
THR 34
0.0099
LEU 35
0.0098
GLY 36
0.0091
GLY 37
0.0077
PHE 38
0.0059
GLY 39
0.0059
GLY 40
0.0086
PRO 41
0.0083
GLN 42
0.0067
CYS 43
0.0129
ASN 44
0.0085
LEU 45
0.0116
GLY 46
0.0052
SER 47
0.0116
MET 48
0.0254
PHE 49
0.0136
GLY 50
0.0157
LYS 51
0.0154
SER 52
0.0047
SER 53
0.0087
SER 54
0.0178
SER 55
0.0083
SER 56
0.0179
PHE 57
0.0204
ILE 58
0.0076
ALA 59
0.0038
LYS 60
0.0101
LEU 61
0.0104
THR 62
0.0077
ALA 63
0.0087
VAL 64
0.0129
VAL 65
0.0133
ALA 66
0.0067
ALA 67
0.0042
ALA 68
0.0072
PHE 69
0.0061
ILE 70
0.0038
VAL 71
0.0043
ASN 72
0.0065
THR 73
0.0056
ILE 74
0.0046
LEU 75
0.0080
LEU 76
0.0072
VAL 77
0.0070
GLY 78
0.0098
THR 79
0.0153
ASN 80
0.0153
ALA 81
0.0144
ARG 82
0.0194
ARG 83
0.0197
VAL 84
0.0196
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.