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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0770
MET 1
0.0019
ASN 2
0.0028
VAL 3
0.0047
GLY 4
0.0014
ALA 5
0.0044
ARG 6
0.0056
GLY 7
0.0043
ASN 8
0.0025
ALA 9
0.0018
GLY 10
0.0042
LEU 11
0.0043
PHE 12
0.0041
TRP 13
0.0046
ARG 14
0.0040
PHE 15
0.0040
GLY 16
0.0035
PHE 17
0.0032
THR 18
0.0029
LEU 19
0.0028
LEU 20
0.0028
ALA 21
0.0029
LEU 22
0.0021
ILE 23
0.0024
VAL 24
0.0024
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0017
GLY 28
0.0022
THR 29
0.0017
TYR 30
0.0010
ILE 31
0.0019
PRO 32
0.0010
ILE 33
0.0006
PRO 34
0.0038
GLY 35
0.0039
VAL 36
0.0024
ASN 37
0.0028
PRO 38
0.0015
SER 39
0.0026
VAL 40
0.0038
VAL 41
0.0030
GLU 42
0.0031
ASP 43
0.0039
ILE 44
0.0038
ILE 45
0.0027
SER 46
0.0050
SER 47
0.0065
HIS 48
0.0039
ALA 49
0.0043
THR 50
0.0037
GLY 51
0.0036
VAL 52
0.0031
LEU 53
0.0022
GLY 54
0.0022
ILE 55
0.0018
PHE 56
0.0018
ASN 57
0.0016
VAL 58
0.0014
PHE 59
0.0014
SER 60
0.0015
GLY 61
0.0016
GLY 62
0.0017
ALA 63
0.0018
LEU 64
0.0016
GLY 65
0.0017
ARG 66
0.0016
MET 67
0.0013
THR 68
0.0015
ILE 69
0.0014
PHE 70
0.0025
ALA 71
0.0025
LEU 72
0.0024
ASN 73
0.0025
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0049
TYR 77
0.0050
ILE 78
0.0056
VAL 79
0.0069
SER 80
0.0066
SER 81
0.0068
ILE 82
0.0083
ILE 83
0.0087
VAL 84
0.0073
GLN 85
0.0091
LEU 86
0.0118
LEU 87
0.0114
SER 88
0.0097
VAL 89
0.0167
ALA 90
0.0212
ILE 91
0.0213
PRO 92
0.0177
THR 93
0.0135
LEU 94
0.0072
ASN 95
0.0073
GLU 96
0.0038
MET 97
0.0075
ARG 98
0.0059
GLN 99
0.0100
ASP 100
0.0143
GLY 101
0.0134
GLU 102
0.0108
LEU 103
0.0124
GLY 104
0.0085
ARG 105
0.0044
MET 106
0.0056
LYS 107
0.0085
MET 108
0.0059
SER 109
0.0052
THR 110
0.0065
TYR 111
0.0090
THR 112
0.0066
ARG 113
0.0062
TYR 114
0.0072
LEU 115
0.0072
SER 116
0.0063
VAL 117
0.0054
ALA 118
0.0063
PHE 119
0.0066
CYS 120
0.0048
ILE 121
0.0046
ALA 122
0.0057
GLN 123
0.0055
GLY 124
0.0045
LEU 125
0.0042
VAL 126
0.0049
ILE 127
0.0043
LEU 128
0.0034
LEU 129
0.0037
GLY 130
0.0057
LEU 131
0.0051
GLU 132
0.0030
ARG 133
0.0067
MET 134
0.0101
ASN 135
0.0074
SER 136
0.0508
ASP 137
0.0472
GLU 138
0.0473
VAL 139
0.0149
MET 140
0.0134
VAL 141
0.0067
VAL 142
0.0058
ILE 143
0.0064
ASN 144
0.0079
PRO 145
0.0033
GLY 146
0.0033
ILE 147
0.0030
MET 148
0.0023
PHE 149
0.0016
ARG 150
0.0022
VAL 151
0.0025
VAL 152
0.0026
GLY 153
0.0009
ILE 154
0.0007
SER 155
0.0018
SER 156
0.0023
LEU 157
0.0016
LEU 158
0.0012
ALA 159
0.0014
GLY 160
0.0026
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0031
LEU 164
0.0037
LEU 165
0.0033
TRP 166
0.0039
LEU 167
0.0036
GLY 168
0.0034
GLU 169
0.0031
ARG 170
0.0030
ILE 171
0.0030
ASN 172
0.0024
ALA 173
0.0026
LYS 174
0.0031
GLY 175
0.0038
ILE 176
0.0038
GLY 177
0.0034
ASN 178
0.0017
GLY 179
0.0021
ILE 180
0.0027
SER 181
0.0023
LEU 182
0.0017
ILE 183
0.0019
ILE 184
0.0016
PHE 185
0.0017
VAL 186
0.0013
GLY 187
0.0015
ILE 188
0.0016
ILE 189
0.0017
SER 190
0.0020
GLU 191
0.0023
LEU 192
0.0021
PRO 193
0.0042
SER 194
0.0044
SER 195
0.0041
ILE 196
0.0053
SER 197
0.0059
SER 198
0.0061
VAL 199
0.0056
PHE 200
0.0039
LEU 201
0.0033
LEU 202
0.0051
GLY 203
0.0045
LYS 204
0.0050
ASN 205
0.0118
GLY 206
0.0116
GLU 207
0.0163
VAL 208
0.0101
SER 209
0.0108
GLY 210
0.0097
LEU 211
0.0120
VAL 212
0.0090
VAL 213
0.0074
LEU 214
0.0095
SER 215
0.0059
MET 216
0.0041
LEU 217
0.0056
LEU 218
0.0062
ALA 219
0.0061
PHE 220
0.0047
PHE 221
0.0047
ALA 222
0.0052
LEU 223
0.0048
PHE 224
0.0049
LEU 225
0.0045
LEU 226
0.0035
ILE 227
0.0037
ILE 228
0.0042
PHE 229
0.0041
PHE 230
0.0028
GLU 231
0.0031
ARG 232
0.0033
SER 233
0.0028
TYR 234
0.0031
ARG 235
0.0035
LYS 236
0.0032
VAL 237
0.0037
PHE 238
0.0128
VAL 239
0.0153
GLN 240
0.0181
TYR 241
0.0136
PRO 242
0.0168
LYS 243
0.0135
ARG 244
0.0609
GLN 245
0.0334
THR 246
0.0445
GLY 247
0.0698
GLY 248
0.0339
ARG 249
0.0376
PHE 250
0.0457
TYR 251
0.0770
ASN 252
0.0482
SER 253
0.0386
ASP 254
0.0513
SER 255
0.0102
SER 256
0.0100
TYR 257
0.0080
ILE 258
0.0076
PRO 259
0.0034
LEU 260
0.0027
LYS 261
0.0028
ILE 262
0.0040
ASN 263
0.0036
THR 264
0.0047
ALA 265
0.0052
GLY 266
0.0046
VAL 267
0.0045
ILE 268
0.0058
PRO 269
0.0051
PRO 270
0.0048
ILE 271
0.0043
PHE 272
0.0046
ALA 273
0.0042
ASN 274
0.0025
ALA 275
0.0029
LEU 276
0.0032
LEU 277
0.0023
LEU 278
0.0021
SER 279
0.0016
SER 280
0.0016
ILE 281
0.0012
SER 282
0.0006
LEU 283
0.0023
VAL 284
0.0021
ARG 285
0.0022
PHE 286
0.0050
HIS 287
0.0053
SER 288
0.0050
GLY 289
0.0070
SER 290
0.0039
GLU 291
0.0048
TRP 292
0.0041
ALA 293
0.0027
ASP 294
0.0022
VAL 295
0.0027
LEU 296
0.0015
LEU 297
0.0017
ARG 298
0.0035
TYR 299
0.0021
LEU 300
0.0030
SER 301
0.0073
SER 302
0.0054
GLU 303
0.0067
GLY 304
0.0050
ILE 305
0.0037
LEU 306
0.0012
TYR 307
0.0027
VAL 308
0.0021
SER 309
0.0021
VAL 310
0.0036
TYR 311
0.0037
ILE 312
0.0039
ALA 313
0.0044
LEU 314
0.0050
ILE 315
0.0051
MET 316
0.0064
PHE 317
0.0065
PHE 318
0.0068
THR 319
0.0082
PHE 320
0.0075
PHE 321
0.0076
TYR 322
0.0080
THR 323
0.0081
SER 324
0.0089
LEU 325
0.0096
VAL 326
0.0098
PHE 327
0.0097
ASP 328
0.0092
THR 329
0.0086
LYS 330
0.0070
GLU 331
0.0136
THR 332
0.0176
SER 333
0.0147
GLU 334
0.0207
MET 335
0.0311
LEU 336
0.0259
LYS 337
0.0244
LYS 338
0.0333
ASN 339
0.0356
GLY 340
0.0176
GLY 341
0.0192
PHE 342
0.0178
VAL 343
0.0179
PRO 344
0.0194
GLY 345
0.0201
LYS 346
0.0157
ARG 347
0.0161
PRO 348
0.0160
GLY 349
0.0155
LYS 350
0.0100
ALA 351
0.0086
THR 352
0.0107
LYS 353
0.0060
GLU 354
0.0050
TYR 355
0.0082
PHE 356
0.0069
ASP 357
0.0054
GLN 358
0.0096
VAL 359
0.0078
ILE 360
0.0069
GLY 361
0.0104
ARG 362
0.0051
ILE 363
0.0031
THR 364
0.0050
VAL 365
0.0059
LEU 366
0.0045
GLY 367
0.0043
ALA 368
0.0041
ILE 369
0.0043
TYR 370
0.0043
LEU 371
0.0044
SER 372
0.0046
VAL 373
0.0048
VAL 374
0.0047
CYS 375
0.0042
VAL 376
0.0047
VAL 377
0.0065
PRO 378
0.0055
GLU 379
0.0052
ILE 380
0.0099
VAL 381
0.0088
ARG 382
0.0075
HIS 383
0.0131
TYR 384
0.0158
CYS 385
0.0092
ALA 386
0.0112
VAL 387
0.0080
SER 388
0.0071
PHE 389
0.0049
THR 390
0.0046
LEU 391
0.0017
GLY 392
0.0023
GLY 393
0.0034
THR 394
0.0032
SER 395
0.0032
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0035
ILE 399
0.0038
VAL 400
0.0044
ASN 401
0.0039
VAL 402
0.0043
ILE 403
0.0049
ASN 404
0.0050
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0050
SER 408
0.0053
GLN 409
0.0054
VAL 410
0.0055
GLN 411
0.0052
THR 412
0.0044
GLN 413
0.0064
VAL 414
0.0064
TYR 415
0.0064
SER 416
0.0048
GLY 417
0.0092
ARG 418
0.0129
TYR 419
0.0092
SER 420
0.0066
ALA 421
0.0102
LEU 422
0.0097
MET 423
0.0046
LYS 424
0.0030
LYS 425
0.0027
SER 426
0.0030
GLU 427
0.0030
LEU 428
0.0053
TRP 429
0.0071
LYS 430
0.0037
LYS 431
0.0014
VAL 432
0.0012
LYS 433
0.0091
MET 1
0.0374
PHE 2
0.0206
LEU 3
0.0318
ALA 4
0.0264
MET 5
0.0209
ILE 6
0.0219
GLY 7
0.0295
SER 8
0.0375
PHE 9
0.0287
ALA 10
0.0237
ARG 11
0.0257
PHE 12
0.0159
LEU 13
0.0176
CYS 14
0.0166
ASP 15
0.0083
VAL 16
0.0060
LYS 17
0.0159
GLN 18
0.0169
GLU 19
0.0069
ALA 20
0.0105
LEU 21
0.0162
GLN 22
0.0077
VAL 23
0.0055
SER 24
0.0051
TRP 25
0.0110
ALA 26
0.0109
SER 27
0.0093
ARG 28
0.0146
LYS 29
0.0143
GLU 30
0.0087
VAL 31
0.0068
SER 32
0.0084
VAL 33
0.0093
PHE 34
0.0065
LEU 35
0.0065
LEU 36
0.0080
ILE 37
0.0067
VAL 38
0.0062
LEU 39
0.0069
LEU 40
0.0050
THR 41
0.0044
VAL 42
0.0048
VAL 43
0.0035
VAL 44
0.0014
SER 45
0.0020
SER 46
0.0020
ILE 47
0.0018
LEU 48
0.0023
PHE 49
0.0028
SER 50
0.0040
CYS 51
0.0044
VAL 52
0.0031
ASP 53
0.0036
PHE 54
0.0046
VAL 55
0.0029
PHE 56
0.0030
LEU 57
0.0061
ARG 58
0.0050
LEU 59
0.0101
VAL 60
0.0118
LYS 61
0.0091
ILE 62
0.0128
ALA 63
0.0131
LEU 64
0.0088
GLY 65
0.0118
VAL 66
0.0122
VAL 67
0.0049
TYR 68
0.0047
ALA 69
0.0160
ALA 70
0.0398
MET 1
0.0165
SER 2
0.0160
PHE 3
0.0084
VAL 4
0.0044
SER 5
0.0119
CYS 6
0.0072
LEU 7
0.0051
MET 8
0.0120
PHE 9
0.0104
LEU 10
0.0047
THR 11
0.0091
ALA 12
0.0098
ALA 13
0.0063
GLN 14
0.0058
VAL 15
0.0062
PHE 16
0.0068
LEU 17
0.0050
ALA 18
0.0044
PHE 19
0.0065
LEU 20
0.0060
LEU 21
0.0046
VAL 22
0.0050
LEU 23
0.0056
LEU 24
0.0053
VAL 25
0.0039
LEU 26
0.0039
LEU 27
0.0040
GLN 28
0.0036
SER 29
0.0025
PRO 30
0.0030
GLU 31
0.0031
SER 32
0.0017
ASP 33
0.0031
THR 34
0.0033
LEU 35
0.0032
GLY 36
0.0057
GLY 37
0.0055
PHE 38
0.0064
GLY 39
0.0070
GLY 40
0.0173
PRO 41
0.0177
GLN 42
0.0083
CYS 43
0.0068
ASN 44
0.0084
LEU 45
0.0072
GLY 46
0.0086
SER 47
0.0060
MET 48
0.0043
PHE 49
0.0101
GLY 50
0.0099
LYS 51
0.0067
SER 52
0.0129
SER 53
0.0128
SER 54
0.0088
SER 55
0.0062
SER 56
0.0081
PHE 57
0.0097
ILE 58
0.0070
ALA 59
0.0061
LYS 60
0.0079
LEU 61
0.0078
THR 62
0.0066
ALA 63
0.0060
VAL 64
0.0054
VAL 65
0.0062
ALA 66
0.0056
ALA 67
0.0047
ALA 68
0.0048
PHE 69
0.0046
ILE 70
0.0040
VAL 71
0.0043
ASN 72
0.0050
THR 73
0.0056
ILE 74
0.0059
LEU 75
0.0072
LEU 76
0.0077
VAL 77
0.0083
GLY 78
0.0088
THR 79
0.0105
ASN 80
0.0103
ALA 81
0.0101
ARG 82
0.0085
ARG 83
0.0096
VAL 84
0.0074
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.