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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 = 0.0961
MET 1
0.0066
ASN 2
0.0051
VAL 3
0.0033
GLY 4
0.0046
ALA 5
0.0070
ARG 6
0.0089
GLY 7
0.0077
ASN 8
0.0097
ALA 9
0.0111
GLY 10
0.0083
LEU 11
0.0078
PHE 12
0.0094
TRP 13
0.0076
ARG 14
0.0060
PHE 15
0.0063
GLY 16
0.0047
PHE 17
0.0040
THR 18
0.0031
LEU 19
0.0019
LEU 20
0.0009
ALA 21
0.0009
LEU 22
0.0017
ILE 23
0.0020
VAL 24
0.0015
TYR 25
0.0018
ARG 26
0.0025
LEU 27
0.0031
GLY 28
0.0028
THR 29
0.0031
TYR 30
0.0045
ILE 31
0.0043
PRO 32
0.0048
ILE 33
0.0045
PRO 34
0.0048
GLY 35
0.0053
VAL 36
0.0056
ASN 37
0.0079
PRO 38
0.0078
SER 39
0.0090
VAL 40
0.0082
VAL 41
0.0075
GLU 42
0.0078
ASP 43
0.0091
ILE 44
0.0101
ILE 45
0.0083
SER 46
0.0060
SER 47
0.0080
HIS 48
0.0082
ALA 49
0.0041
THR 50
0.0082
GLY 51
0.0106
VAL 52
0.0096
LEU 53
0.0061
GLY 54
0.0058
ILE 55
0.0037
PHE 56
0.0023
ASN 57
0.0017
VAL 58
0.0014
PHE 59
0.0012
SER 60
0.0015
GLY 61
0.0020
GLY 62
0.0028
ALA 63
0.0031
LEU 64
0.0044
GLY 65
0.0049
ARG 66
0.0051
MET 67
0.0051
THR 68
0.0039
ILE 69
0.0030
PHE 70
0.0022
ALA 71
0.0028
LEU 72
0.0029
ASN 73
0.0013
VAL 74
0.0011
MET 75
0.0012
PRO 76
0.0017
TYR 77
0.0009
ILE 78
0.0014
VAL 79
0.0025
SER 80
0.0020
SER 81
0.0020
ILE 82
0.0031
ILE 83
0.0048
VAL 84
0.0047
GLN 85
0.0054
LEU 86
0.0071
LEU 87
0.0094
SER 88
0.0102
VAL 89
0.0110
ALA 90
0.0139
ILE 91
0.0159
PRO 92
0.0176
THR 93
0.0170
LEU 94
0.0129
ASN 95
0.0139
GLU 96
0.0162
MET 97
0.0131
ARG 98
0.0114
GLN 99
0.0145
ASP 100
0.0148
GLY 101
0.0144
GLU 102
0.0124
LEU 103
0.0109
GLY 104
0.0102
ARG 105
0.0082
MET 106
0.0065
LYS 107
0.0055
MET 108
0.0054
SER 109
0.0030
THR 110
0.0018
TYR 111
0.0022
THR 112
0.0012
ARG 113
0.0007
TYR 114
0.0019
LEU 115
0.0015
SER 116
0.0018
VAL 117
0.0031
ALA 118
0.0036
PHE 119
0.0035
CYS 120
0.0039
ILE 121
0.0054
ALA 122
0.0062
GLN 123
0.0057
GLY 124
0.0065
LEU 125
0.0083
VAL 126
0.0092
ILE 127
0.0076
LEU 128
0.0071
LEU 129
0.0096
GLY 130
0.0096
LEU 131
0.0067
GLU 132
0.0052
ARG 133
0.0078
MET 134
0.0111
ASN 135
0.0110
SER 136
0.0522
ASP 137
0.0961
GLU 138
0.0892
VAL 139
0.0285
MET 140
0.0200
VAL 141
0.0089
VAL 142
0.0080
ILE 143
0.0101
ASN 144
0.0108
PRO 145
0.0049
GLY 146
0.0041
ILE 147
0.0078
MET 148
0.0060
PHE 149
0.0044
ARG 150
0.0063
VAL 151
0.0063
VAL 152
0.0049
GLY 153
0.0051
ILE 154
0.0060
SER 155
0.0050
SER 156
0.0035
LEU 157
0.0037
LEU 158
0.0039
ALA 159
0.0029
GLY 160
0.0020
THR 161
0.0019
MET 162
0.0020
PHE 163
0.0018
LEU 164
0.0008
LEU 165
0.0010
TRP 166
0.0027
LEU 167
0.0025
GLY 168
0.0022
GLU 169
0.0031
ARG 170
0.0041
ILE 171
0.0035
ASN 172
0.0038
ALA 173
0.0052
LYS 174
0.0058
GLY 175
0.0038
ILE 176
0.0039
GLY 177
0.0034
ASN 178
0.0021
GLY 179
0.0016
ILE 180
0.0009
SER 181
0.0008
LEU 182
0.0006
ILE 183
0.0002
ILE 184
0.0005
PHE 185
0.0011
VAL 186
0.0014
GLY 187
0.0013
ILE 188
0.0010
ILE 189
0.0019
SER 190
0.0025
GLU 191
0.0020
LEU 192
0.0024
PRO 193
0.0040
SER 194
0.0045
SER 195
0.0034
ILE 196
0.0056
SER 197
0.0078
SER 198
0.0049
VAL 199
0.0066
PHE 200
0.0129
LEU 201
0.0146
LEU 202
0.0140
GLY 203
0.0181
LYS 204
0.0252
ASN 205
0.0263
GLY 206
0.0287
GLU 207
0.0249
VAL 208
0.0180
SER 209
0.0232
GLY 210
0.0214
LEU 211
0.0183
VAL 212
0.0136
VAL 213
0.0101
LEU 214
0.0112
SER 215
0.0095
MET 216
0.0036
LEU 217
0.0048
LEU 218
0.0048
ALA 219
0.0037
PHE 220
0.0016
PHE 221
0.0030
ALA 222
0.0043
LEU 223
0.0031
PHE 224
0.0032
LEU 225
0.0042
LEU 226
0.0040
ILE 227
0.0035
ILE 228
0.0040
PHE 229
0.0044
PHE 230
0.0042
GLU 231
0.0039
ARG 232
0.0039
SER 233
0.0041
TYR 234
0.0040
ARG 235
0.0038
LYS 236
0.0033
VAL 237
0.0033
PHE 238
0.0025
VAL 239
0.0024
GLN 240
0.0022
TYR 241
0.0025
PRO 242
0.0036
LYS 243
0.0041
ARG 244
0.0054
GLN 245
0.0026
THR 246
0.0039
GLY 247
0.0042
GLY 248
0.0025
ARG 249
0.0017
PHE 250
0.0018
TYR 251
0.0028
ASN 252
0.0046
SER 253
0.0039
ASP 254
0.0034
SER 255
0.0027
SER 256
0.0023
TYR 257
0.0026
ILE 258
0.0035
PRO 259
0.0039
LEU 260
0.0039
LYS 261
0.0038
ILE 262
0.0041
ASN 263
0.0037
THR 264
0.0033
ALA 265
0.0026
GLY 266
0.0025
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0024
PRO 270
0.0025
ILE 271
0.0023
PHE 272
0.0021
ALA 273
0.0025
ASN 274
0.0037
ALA 275
0.0047
LEU 276
0.0032
LEU 277
0.0022
LEU 278
0.0088
SER 279
0.0124
SER 280
0.0216
ILE 281
0.0135
SER 282
0.0341
LEU 283
0.0517
VAL 284
0.0352
ARG 285
0.0404
PHE 286
0.0685
HIS 287
0.0654
SER 288
0.0495
GLY 289
0.0499
SER 290
0.0553
GLU 291
0.0456
TRP 292
0.0599
ALA 293
0.0342
ASP 294
0.0136
VAL 295
0.0473
LEU 296
0.0394
LEU 297
0.0193
ARG 298
0.0478
TYR 299
0.0525
LEU 300
0.0274
SER 301
0.0346
SER 302
0.0375
GLU 303
0.0269
GLY 304
0.0356
ILE 305
0.0352
LEU 306
0.0301
TYR 307
0.0169
VAL 308
0.0146
SER 309
0.0172
VAL 310
0.0125
TYR 311
0.0075
ILE 312
0.0073
ALA 313
0.0079
LEU 314
0.0056
ILE 315
0.0044
MET 316
0.0045
PHE 317
0.0038
PHE 318
0.0028
THR 319
0.0032
PHE 320
0.0030
PHE 321
0.0023
TYR 322
0.0022
THR 323
0.0027
SER 324
0.0025
LEU 325
0.0021
VAL 326
0.0029
PHE 327
0.0032
ASP 328
0.0040
THR 329
0.0044
LYS 330
0.0037
GLU 331
0.0029
THR 332
0.0039
SER 333
0.0039
GLU 334
0.0035
MET 335
0.0034
LEU 336
0.0034
LYS 337
0.0034
LYS 338
0.0038
ASN 339
0.0035
GLY 340
0.0027
GLY 341
0.0027
PHE 342
0.0033
VAL 343
0.0031
PRO 344
0.0035
GLY 345
0.0046
LYS 346
0.0041
ARG 347
0.0045
PRO 348
0.0039
GLY 349
0.0043
LYS 350
0.0055
ALA 351
0.0051
THR 352
0.0042
LYS 353
0.0047
GLU 354
0.0052
TYR 355
0.0045
PHE 356
0.0045
ASP 357
0.0052
GLN 358
0.0048
VAL 359
0.0040
ILE 360
0.0050
GLY 361
0.0055
ARG 362
0.0044
ILE 363
0.0044
THR 364
0.0046
VAL 365
0.0043
LEU 366
0.0040
GLY 367
0.0044
ALA 368
0.0040
ILE 369
0.0037
TYR 370
0.0037
LEU 371
0.0032
SER 372
0.0029
VAL 373
0.0032
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0028
VAL 377
0.0022
PRO 378
0.0025
GLU 379
0.0053
ILE 380
0.0054
VAL 381
0.0036
ARG 382
0.0056
HIS 383
0.0081
TYR 384
0.0066
CYS 385
0.0063
ALA 386
0.0067
VAL 387
0.0055
SER 388
0.0043
PHE 389
0.0033
THR 390
0.0036
LEU 391
0.0016
GLY 392
0.0024
GLY 393
0.0020
THR 394
0.0017
SER 395
0.0013
PHE 396
0.0018
LEU 397
0.0023
ILE 398
0.0018
ILE 399
0.0019
VAL 400
0.0027
ASN 401
0.0024
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0021
ASP 405
0.0015
THR 406
0.0017
PHE 407
0.0016
SER 408
0.0021
GLN 409
0.0036
VAL 410
0.0042
GLN 411
0.0046
THR 412
0.0046
GLN 413
0.0043
VAL 414
0.0050
TYR 415
0.0048
SER 416
0.0029
GLY 417
0.0016
ARG 418
0.0018
TYR 419
0.0033
SER 420
0.0030
ALA 421
0.0028
LEU 422
0.0037
MET 423
0.0042
LYS 424
0.0036
LYS 425
0.0051
SER 426
0.0039
GLU 427
0.0013
LEU 428
0.0044
TRP 429
0.0030
LYS 430
0.0030
LYS 431
0.0068
VAL 432
0.0062
LYS 433
0.0050
MET 1
0.0094
PHE 2
0.0070
LEU 3
0.0034
ALA 4
0.0045
MET 5
0.0088
ILE 6
0.0081
GLY 7
0.0108
SER 8
0.0120
PHE 9
0.0120
ALA 10
0.0105
ARG 11
0.0098
PHE 12
0.0084
LEU 13
0.0075
CYS 14
0.0068
ASP 15
0.0048
VAL 16
0.0038
LYS 17
0.0038
GLN 18
0.0033
GLU 19
0.0033
ALA 20
0.0032
LEU 21
0.0034
GLN 22
0.0034
VAL 23
0.0037
SER 24
0.0034
TRP 25
0.0049
ALA 26
0.0047
SER 27
0.0051
ARG 28
0.0069
LYS 29
0.0065
GLU 30
0.0052
VAL 31
0.0054
SER 32
0.0058
VAL 33
0.0054
PHE 34
0.0044
LEU 35
0.0049
LEU 36
0.0053
ILE 37
0.0045
VAL 38
0.0039
LEU 39
0.0046
LEU 40
0.0051
THR 41
0.0043
VAL 42
0.0037
VAL 43
0.0044
VAL 44
0.0051
SER 45
0.0043
SER 46
0.0036
ILE 47
0.0050
LEU 48
0.0057
PHE 49
0.0044
SER 50
0.0049
CYS 51
0.0065
VAL 52
0.0063
ASP 53
0.0054
PHE 54
0.0071
VAL 55
0.0086
PHE 56
0.0074
LEU 57
0.0078
ARG 58
0.0108
LEU 59
0.0109
VAL 60
0.0098
LYS 61
0.0116
ILE 62
0.0134
ALA 63
0.0126
LEU 64
0.0119
GLY 65
0.0137
VAL 66
0.0113
VAL 67
0.0108
TYR 68
0.0083
ALA 69
0.0087
ALA 70
0.0069
MET 1
0.0151
SER 2
0.0094
PHE 3
0.0056
VAL 4
0.0103
SER 5
0.0100
CYS 6
0.0048
LEU 7
0.0061
MET 8
0.0098
PHE 9
0.0079
LEU 10
0.0035
THR 11
0.0064
ALA 12
0.0084
ALA 13
0.0058
GLN 14
0.0040
VAL 15
0.0059
PHE 16
0.0079
LEU 17
0.0057
ALA 18
0.0048
PHE 19
0.0075
LEU 20
0.0078
LEU 21
0.0056
VAL 22
0.0053
LEU 23
0.0069
LEU 24
0.0067
VAL 25
0.0044
LEU 26
0.0042
LEU 27
0.0055
GLN 28
0.0049
SER 29
0.0040
PRO 30
0.0039
GLU 31
0.0048
SER 32
0.0051
ASP 33
0.0051
THR 34
0.0023
LEU 35
0.0027
GLY 36
0.0022
GLY 37
0.0008
PHE 38
0.0010
GLY 39
0.0019
GLY 40
0.0024
PRO 41
0.0024
GLN 42
0.0017
CYS 43
0.0059
ASN 44
0.0062
LEU 45
0.0078
GLY 46
0.0076
SER 47
0.0075
MET 48
0.0105
PHE 49
0.0119
GLY 50
0.0118
LYS 51
0.0116
SER 52
0.0122
SER 53
0.0091
SER 54
0.0109
SER 55
0.0104
SER 56
0.0092
PHE 57
0.0107
ILE 58
0.0086
ALA 59
0.0076
LYS 60
0.0095
LEU 61
0.0092
THR 62
0.0065
ALA 63
0.0062
VAL 64
0.0077
VAL 65
0.0064
ALA 66
0.0037
ALA 67
0.0036
ALA 68
0.0038
PHE 69
0.0024
ILE 70
0.0009
VAL 71
0.0025
ASN 72
0.0006
THR 73
0.0025
ILE 74
0.0048
LEU 75
0.0047
LEU 76
0.0046
VAL 77
0.0070
GLY 78
0.0091
THR 79
0.0091
ASN 80
0.0104
ALA 81
0.0125
ARG 82
0.0143
ARG 83
0.0146
VAL 84
0.0170
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.