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 = 0.0673
MET 1
0.0673
ASN 2
0.0279
VAL 3
0.0414
GLY 4
0.0109
ALA 5
0.0281
ARG 6
0.0459
GLY 7
0.0370
ASN 8
0.0158
ALA 9
0.0202
GLY 10
0.0432
LEU 11
0.0268
PHE 12
0.0097
TRP 13
0.0273
ARG 14
0.0143
PHE 15
0.0144
GLY 16
0.0206
PHE 17
0.0195
THR 18
0.0175
LEU 19
0.0155
LEU 20
0.0130
ALA 21
0.0110
LEU 22
0.0090
ILE 23
0.0046
VAL 24
0.0054
TYR 25
0.0075
ARG 26
0.0073
LEU 27
0.0074
GLY 28
0.0076
THR 29
0.0100
TYR 30
0.0106
ILE 31
0.0051
PRO 32
0.0058
ILE 33
0.0054
PRO 34
0.0060
GLY 35
0.0077
VAL 36
0.0087
ASN 37
0.0076
PRO 38
0.0063
SER 39
0.0071
VAL 40
0.0094
VAL 41
0.0076
GLU 42
0.0068
ASP 43
0.0103
ILE 44
0.0122
ILE 45
0.0107
SER 46
0.0079
SER 47
0.0153
HIS 48
0.0180
ALA 49
0.0115
THR 50
0.0124
GLY 51
0.0135
VAL 52
0.0105
LEU 53
0.0121
GLY 54
0.0101
ILE 55
0.0108
PHE 56
0.0087
ASN 57
0.0080
VAL 58
0.0089
PHE 59
0.0071
SER 60
0.0058
GLY 61
0.0090
GLY 62
0.0082
ALA 63
0.0077
LEU 64
0.0079
GLY 65
0.0067
ARG 66
0.0063
MET 67
0.0045
THR 68
0.0058
ILE 69
0.0067
PHE 70
0.0072
ALA 71
0.0069
LEU 72
0.0074
ASN 73
0.0069
VAL 74
0.0072
MET 75
0.0064
PRO 76
0.0058
TYR 77
0.0050
ILE 78
0.0064
VAL 79
0.0043
SER 80
0.0042
SER 81
0.0054
ILE 82
0.0045
ILE 83
0.0043
VAL 84
0.0060
GLN 85
0.0060
LEU 86
0.0055
LEU 87
0.0074
SER 88
0.0081
VAL 89
0.0083
ALA 90
0.0086
ILE 91
0.0076
PRO 92
0.0070
THR 93
0.0052
LEU 94
0.0050
ASN 95
0.0058
GLU 96
0.0040
MET 97
0.0059
ARG 98
0.0082
GLN 99
0.0069
ASP 100
0.0151
GLY 101
0.0197
GLU 102
0.0235
LEU 103
0.0127
GLY 104
0.0099
ARG 105
0.0138
MET 106
0.0080
LYS 107
0.0051
MET 108
0.0063
SER 109
0.0025
THR 110
0.0013
TYR 111
0.0021
THR 112
0.0014
ARG 113
0.0023
TYR 114
0.0021
LEU 115
0.0034
SER 116
0.0052
VAL 117
0.0048
ALA 118
0.0045
PHE 119
0.0058
CYS 120
0.0075
ILE 121
0.0065
ALA 122
0.0046
GLN 123
0.0057
GLY 124
0.0081
LEU 125
0.0071
VAL 126
0.0044
ILE 127
0.0035
LEU 128
0.0102
LEU 129
0.0125
GLY 130
0.0107
LEU 131
0.0110
GLU 132
0.0154
ARG 133
0.0143
MET 134
0.0119
ASN 135
0.0125
SER 136
0.0110
ASP 137
0.0045
GLU 138
0.0030
VAL 139
0.0093
MET 140
0.0095
VAL 141
0.0106
VAL 142
0.0097
ILE 143
0.0100
ASN 144
0.0144
PRO 145
0.0198
GLY 146
0.0271
ILE 147
0.0297
MET 148
0.0251
PHE 149
0.0190
ARG 150
0.0156
VAL 151
0.0159
VAL 152
0.0155
GLY 153
0.0123
ILE 154
0.0105
SER 155
0.0124
SER 156
0.0123
LEU 157
0.0109
LEU 158
0.0119
ALA 159
0.0115
GLY 160
0.0108
THR 161
0.0111
MET 162
0.0109
PHE 163
0.0086
LEU 164
0.0097
LEU 165
0.0110
TRP 166
0.0116
LEU 167
0.0119
GLY 168
0.0139
GLU 169
0.0121
ARG 170
0.0132
ILE 171
0.0143
ASN 172
0.0109
ALA 173
0.0135
LYS 174
0.0153
GLY 175
0.0114
ILE 176
0.0106
GLY 177
0.0083
ASN 178
0.0083
GLY 179
0.0089
ILE 180
0.0089
SER 181
0.0078
LEU 182
0.0064
ILE 183
0.0066
ILE 184
0.0041
PHE 185
0.0022
VAL 186
0.0023
GLY 187
0.0059
ILE 188
0.0075
ILE 189
0.0073
SER 190
0.0108
GLU 191
0.0102
LEU 192
0.0102
PRO 193
0.0109
SER 194
0.0076
SER 195
0.0087
ILE 196
0.0078
SER 197
0.0096
SER 198
0.0077
VAL 199
0.0086
PHE 200
0.0115
LEU 201
0.0132
LEU 202
0.0108
GLY 203
0.0080
LYS 204
0.0039
ASN 205
0.0178
GLY 206
0.0156
GLU 207
0.0179
VAL 208
0.0097
SER 209
0.0099
GLY 210
0.0102
LEU 211
0.0097
VAL 212
0.0069
VAL 213
0.0077
LEU 214
0.0059
SER 215
0.0040
MET 216
0.0033
LEU 217
0.0061
LEU 218
0.0064
ALA 219
0.0099
PHE 220
0.0133
PHE 221
0.0182
ALA 222
0.0177
LEU 223
0.0123
PHE 224
0.0123
LEU 225
0.0131
LEU 226
0.0101
ILE 227
0.0083
ILE 228
0.0054
PHE 229
0.0043
PHE 230
0.0059
GLU 231
0.0044
ARG 232
0.0032
SER 233
0.0025
TYR 234
0.0013
ARG 235
0.0035
LYS 236
0.0029
VAL 237
0.0032
PHE 238
0.0062
VAL 239
0.0041
GLN 240
0.0048
TYR 241
0.0017
PRO 242
0.0029
LYS 243
0.0038
ARG 244
0.0025
GLN 245
0.0018
THR 246
0.0042
GLY 247
0.0065
GLY 248
0.0035
ARG 249
0.0046
PHE 250
0.0033
TYR 251
0.0037
ASN 252
0.0076
SER 253
0.0064
ASP 254
0.0110
SER 255
0.0159
SER 256
0.0107
TYR 257
0.0065
ILE 258
0.0063
PRO 259
0.0043
LEU 260
0.0042
LYS 261
0.0032
ILE 262
0.0047
ASN 263
0.0052
THR 264
0.0051
ALA 265
0.0053
GLY 266
0.0058
VAL 267
0.0057
ILE 268
0.0057
PRO 269
0.0054
PRO 270
0.0075
ILE 271
0.0066
PHE 272
0.0059
ALA 273
0.0061
ASN 274
0.0080
ALA 275
0.0083
LEU 276
0.0079
LEU 277
0.0061
LEU 278
0.0069
SER 279
0.0069
SER 280
0.0053
ILE 281
0.0049
SER 282
0.0041
LEU 283
0.0031
VAL 284
0.0024
ARG 285
0.0034
PHE 286
0.0072
HIS 287
0.0074
SER 288
0.0065
GLY 289
0.0111
SER 290
0.0134
GLU 291
0.0069
TRP 292
0.0080
ALA 293
0.0084
ASP 294
0.0057
VAL 295
0.0109
LEU 296
0.0097
LEU 297
0.0063
ARG 298
0.0087
TYR 299
0.0059
LEU 300
0.0029
SER 301
0.0042
SER 302
0.0066
GLU 303
0.0045
GLY 304
0.0130
ILE 305
0.0175
LEU 306
0.0090
TYR 307
0.0059
VAL 308
0.0092
SER 309
0.0125
VAL 310
0.0096
TYR 311
0.0086
ILE 312
0.0095
ALA 313
0.0081
LEU 314
0.0080
ILE 315
0.0080
MET 316
0.0078
PHE 317
0.0066
PHE 318
0.0061
THR 319
0.0060
PHE 320
0.0064
PHE 321
0.0052
TYR 322
0.0038
THR 323
0.0057
SER 324
0.0059
LEU 325
0.0021
VAL 326
0.0029
PHE 327
0.0047
ASP 328
0.0012
THR 329
0.0020
LYS 330
0.0027
GLU 331
0.0034
THR 332
0.0024
SER 333
0.0021
GLU 334
0.0034
MET 335
0.0034
LEU 336
0.0020
LYS 337
0.0020
LYS 338
0.0022
ASN 339
0.0023
GLY 340
0.0030
GLY 341
0.0017
PHE 342
0.0037
VAL 343
0.0040
PRO 344
0.0058
GLY 345
0.0064
LYS 346
0.0040
ARG 347
0.0053
PRO 348
0.0053
GLY 349
0.0069
LYS 350
0.0066
ALA 351
0.0042
THR 352
0.0009
LYS 353
0.0012
GLU 354
0.0051
TYR 355
0.0035
PHE 356
0.0045
ASP 357
0.0059
GLN 358
0.0062
VAL 359
0.0062
ILE 360
0.0067
GLY 361
0.0069
ARG 362
0.0051
ILE 363
0.0055
THR 364
0.0072
VAL 365
0.0065
LEU 366
0.0064
GLY 367
0.0081
ALA 368
0.0079
ILE 369
0.0099
TYR 370
0.0101
LEU 371
0.0090
SER 372
0.0100
VAL 373
0.0112
VAL 374
0.0118
CYS 375
0.0104
VAL 376
0.0111
VAL 377
0.0116
PRO 378
0.0128
GLU 379
0.0096
ILE 380
0.0076
VAL 381
0.0091
ARG 382
0.0127
HIS 383
0.0103
TYR 384
0.0088
CYS 385
0.0082
ALA 386
0.0125
VAL 387
0.0098
SER 388
0.0121
PHE 389
0.0120
THR 390
0.0145
LEU 391
0.0126
GLY 392
0.0098
GLY 393
0.0088
THR 394
0.0071
SER 395
0.0084
PHE 396
0.0091
LEU 397
0.0058
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0059
ASN 401
0.0047
VAL 402
0.0033
ILE 403
0.0028
ASN 404
0.0047
ASP 405
0.0045
THR 406
0.0077
PHE 407
0.0112
SER 408
0.0126
GLN 409
0.0108
VAL 410
0.0194
GLN 411
0.0184
THR 412
0.0140
GLN 413
0.0190
VAL 414
0.0234
TYR 415
0.0043
SER 416
0.0194
GLY 417
0.0315
ARG 418
0.0370
TYR 419
0.0458
SER 420
0.0607
ALA 421
0.0465
LEU 422
0.0460
MET 423
0.0404
LYS 424
0.0228
LYS 425
0.0138
SER 426
0.0175
GLU 427
0.0172
LEU 428
0.0195
TRP 429
0.0225
LYS 430
0.0194
LYS 431
0.0153
VAL 432
0.0234
LYS 433
0.0490
MET 1
0.0123
PHE 2
0.0094
LEU 3
0.0102
ALA 4
0.0075
MET 5
0.0070
ILE 6
0.0066
GLY 7
0.0097
SER 8
0.0105
PHE 9
0.0047
ALA 10
0.0064
ARG 11
0.0086
PHE 12
0.0043
LEU 13
0.0040
CYS 14
0.0043
ASP 15
0.0034
VAL 16
0.0058
LYS 17
0.0125
GLN 18
0.0138
GLU 19
0.0069
ALA 20
0.0077
LEU 21
0.0126
GLN 22
0.0076
VAL 23
0.0033
SER 24
0.0024
TRP 25
0.0062
ALA 26
0.0061
SER 27
0.0081
ARG 28
0.0129
LYS 29
0.0184
GLU 30
0.0119
VAL 31
0.0048
SER 32
0.0121
VAL 33
0.0142
PHE 34
0.0059
LEU 35
0.0083
LEU 36
0.0132
ILE 37
0.0073
VAL 38
0.0063
LEU 39
0.0085
LEU 40
0.0015
THR 41
0.0023
VAL 42
0.0026
VAL 43
0.0126
VAL 44
0.0137
SER 45
0.0069
SER 46
0.0130
ILE 47
0.0189
LEU 48
0.0140
PHE 49
0.0090
SER 50
0.0189
CYS 51
0.0201
VAL 52
0.0118
ASP 53
0.0145
PHE 54
0.0195
VAL 55
0.0134
PHE 56
0.0135
LEU 57
0.0144
ARG 58
0.0162
LEU 59
0.0212
VAL 60
0.0175
LYS 61
0.0126
ILE 62
0.0184
ALA 63
0.0194
LEU 64
0.0115
GLY 65
0.0058
VAL 66
0.0047
VAL 67
0.0075
TYR 68
0.0067
ALA 69
0.0061
ALA 70
0.0219
MET 1
0.0231
SER 2
0.0082
PHE 3
0.0191
VAL 4
0.0212
SER 5
0.0111
CYS 6
0.0158
LEU 7
0.0137
MET 8
0.0064
PHE 9
0.0110
LEU 10
0.0074
THR 11
0.0023
ALA 12
0.0058
ALA 13
0.0039
GLN 14
0.0039
VAL 15
0.0048
PHE 16
0.0160
LEU 17
0.0100
ALA 18
0.0111
PHE 19
0.0197
LEU 20
0.0155
LEU 21
0.0085
VAL 22
0.0124
LEU 23
0.0112
LEU 24
0.0036
VAL 25
0.0084
LEU 26
0.0092
LEU 27
0.0061
GLN 28
0.0091
SER 29
0.0064
PRO 30
0.0038
GLU 31
0.0063
SER 32
0.0069
ASP 33
0.0104
THR 34
0.0032
LEU 35
0.0058
GLY 36
0.0057
GLY 37
0.0051
PHE 38
0.0049
GLY 39
0.0050
GLY 40
0.0081
PRO 41
0.0095
GLN 42
0.0085
CYS 43
0.0199
ASN 44
0.0122
LEU 45
0.0316
GLY 46
0.0366
SER 47
0.0279
MET 48
0.0413
PHE 49
0.0077
GLY 50
0.0218
LYS 51
0.0308
SER 52
0.0288
SER 53
0.0164
SER 54
0.0207
SER 55
0.0251
SER 56
0.0273
PHE 57
0.0241
ILE 58
0.0148
ALA 59
0.0131
LYS 60
0.0126
LEU 61
0.0136
THR 62
0.0038
ALA 63
0.0065
VAL 64
0.0115
VAL 65
0.0084
ALA 66
0.0018
ALA 67
0.0036
ALA 68
0.0061
PHE 69
0.0051
ILE 70
0.0046
VAL 71
0.0074
ASN 72
0.0073
THR 73
0.0069
ILE 74
0.0087
LEU 75
0.0112
LEU 76
0.0106
VAL 77
0.0094
GLY 78
0.0127
THR 79
0.0142
ASN 80
0.0122
ALA 81
0.0117
ARG 82
0.0113
ARG 83
0.0151
VAL 84
0.0145
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.