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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 = 0.0800
MET 1
0.0800
ASN 2
0.0454
VAL 3
0.0264
GLY 4
0.0378
ALA 5
0.0306
ARG 6
0.0344
GLY 7
0.0223
ASN 8
0.0170
ALA 9
0.0202
GLY 10
0.0153
LEU 11
0.0129
PHE 12
0.0135
TRP 13
0.0112
ARG 14
0.0085
PHE 15
0.0083
GLY 16
0.0081
PHE 17
0.0061
THR 18
0.0052
LEU 19
0.0034
LEU 20
0.0034
ALA 21
0.0025
LEU 22
0.0006
ILE 23
0.0009
VAL 24
0.0013
TYR 25
0.0023
ARG 26
0.0029
LEU 27
0.0032
GLY 28
0.0041
THR 29
0.0040
TYR 30
0.0045
ILE 31
0.0057
PRO 32
0.0058
ILE 33
0.0061
PRO 34
0.0058
GLY 35
0.0060
VAL 36
0.0068
ASN 37
0.0067
PRO 38
0.0071
SER 39
0.0074
VAL 40
0.0081
VAL 41
0.0080
GLU 42
0.0083
ASP 43
0.0087
ILE 44
0.0081
ILE 45
0.0078
SER 46
0.0077
SER 47
0.0073
HIS 48
0.0052
ALA 49
0.0047
THR 50
0.0039
GLY 51
0.0036
VAL 52
0.0033
LEU 53
0.0036
GLY 54
0.0039
ILE 55
0.0028
PHE 56
0.0033
ASN 57
0.0037
VAL 58
0.0021
PHE 59
0.0024
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0035
ALA 63
0.0045
LEU 64
0.0053
GLY 65
0.0053
ARG 66
0.0055
MET 67
0.0059
THR 68
0.0057
ILE 69
0.0057
PHE 70
0.0047
ALA 71
0.0047
LEU 72
0.0049
ASN 73
0.0032
VAL 74
0.0032
MET 75
0.0031
PRO 76
0.0036
TYR 77
0.0033
ILE 78
0.0028
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0024
ILE 82
0.0012
ILE 83
0.0017
VAL 84
0.0017
GLN 85
0.0006
LEU 86
0.0005
LEU 87
0.0008
SER 88
0.0007
VAL 89
0.0012
ALA 90
0.0013
ILE 91
0.0015
PRO 92
0.0020
THR 93
0.0020
LEU 94
0.0011
ASN 95
0.0011
GLU 96
0.0016
MET 97
0.0012
ARG 98
0.0005
GLN 99
0.0008
ASP 100
0.0021
GLY 101
0.0020
GLU 102
0.0029
LEU 103
0.0032
GLY 104
0.0024
ARG 105
0.0025
MET 106
0.0031
LYS 107
0.0028
MET 108
0.0024
SER 109
0.0032
THR 110
0.0037
TYR 111
0.0033
THR 112
0.0037
ARG 113
0.0044
TYR 114
0.0048
LEU 115
0.0048
SER 116
0.0048
VAL 117
0.0059
ALA 118
0.0063
PHE 119
0.0058
CYS 120
0.0062
ILE 121
0.0071
ALA 122
0.0073
GLN 123
0.0066
GLY 124
0.0073
LEU 125
0.0073
VAL 126
0.0082
ILE 127
0.0083
LEU 128
0.0074
LEU 129
0.0079
GLY 130
0.0105
LEU 131
0.0094
GLU 132
0.0086
ARG 133
0.0121
MET 134
0.0135
ASN 135
0.0118
SER 136
0.0227
ASP 137
0.0301
GLU 138
0.0300
VAL 139
0.0153
MET 140
0.0109
VAL 141
0.0096
VAL 142
0.0079
ILE 143
0.0070
ASN 144
0.0063
PRO 145
0.0073
GLY 146
0.0064
ILE 147
0.0064
MET 148
0.0060
PHE 149
0.0063
ARG 150
0.0068
VAL 151
0.0068
VAL 152
0.0068
GLY 153
0.0070
ILE 154
0.0072
SER 155
0.0071
SER 156
0.0068
LEU 157
0.0064
LEU 158
0.0065
ALA 159
0.0064
GLY 160
0.0052
THR 161
0.0050
MET 162
0.0051
PHE 163
0.0043
LEU 164
0.0038
LEU 165
0.0036
TRP 166
0.0038
LEU 167
0.0028
GLY 168
0.0020
GLU 169
0.0023
ARG 170
0.0020
ILE 171
0.0011
ASN 172
0.0011
ALA 173
0.0008
LYS 174
0.0019
GLY 175
0.0050
ILE 176
0.0053
GLY 177
0.0039
ASN 178
0.0008
GLY 179
0.0009
ILE 180
0.0011
SER 181
0.0004
LEU 182
0.0003
ILE 183
0.0005
ILE 184
0.0011
PHE 185
0.0009
VAL 186
0.0011
GLY 187
0.0017
ILE 188
0.0013
ILE 189
0.0013
SER 190
0.0018
GLU 191
0.0014
LEU 192
0.0012
PRO 193
0.0020
SER 194
0.0023
SER 195
0.0019
ILE 196
0.0024
SER 197
0.0035
SER 198
0.0025
VAL 199
0.0026
PHE 200
0.0044
LEU 201
0.0043
LEU 202
0.0033
GLY 203
0.0058
LYS 204
0.0070
ASN 205
0.0055
GLY 206
0.0070
GLU 207
0.0054
VAL 208
0.0057
SER 209
0.0088
GLY 210
0.0094
LEU 211
0.0091
VAL 212
0.0065
VAL 213
0.0055
LEU 214
0.0071
SER 215
0.0056
MET 216
0.0029
LEU 217
0.0042
LEU 218
0.0039
ALA 219
0.0021
PHE 220
0.0018
PHE 221
0.0022
ALA 222
0.0018
LEU 223
0.0017
PHE 224
0.0019
LEU 225
0.0020
LEU 226
0.0019
ILE 227
0.0019
ILE 228
0.0019
PHE 229
0.0021
PHE 230
0.0022
GLU 231
0.0021
ARG 232
0.0020
SER 233
0.0023
TYR 234
0.0025
ARG 235
0.0023
LYS 236
0.0024
VAL 237
0.0020
PHE 238
0.0036
VAL 239
0.0026
GLN 240
0.0035
TYR 241
0.0033
PRO 242
0.0044
LYS 243
0.0049
ARG 244
0.0107
GLN 245
0.0062
THR 246
0.0069
GLY 247
0.0050
GLY 248
0.0036
ARG 249
0.0047
PHE 250
0.0035
TYR 251
0.0027
ASN 252
0.0046
SER 253
0.0060
ASP 254
0.0067
SER 255
0.0067
SER 256
0.0052
TYR 257
0.0040
ILE 258
0.0036
PRO 259
0.0032
LEU 260
0.0027
LYS 261
0.0024
ILE 262
0.0022
ASN 263
0.0023
THR 264
0.0024
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0014
ILE 268
0.0011
PRO 269
0.0011
PRO 270
0.0011
ILE 271
0.0003
PHE 272
0.0005
ALA 273
0.0006
ASN 274
0.0009
ALA 275
0.0013
LEU 276
0.0018
LEU 277
0.0020
LEU 278
0.0021
SER 279
0.0038
SER 280
0.0063
ILE 281
0.0040
SER 282
0.0069
LEU 283
0.0113
VAL 284
0.0079
ARG 285
0.0074
PHE 286
0.0127
HIS 287
0.0113
SER 288
0.0070
GLY 289
0.0049
SER 290
0.0082
GLU 291
0.0091
TRP 292
0.0113
ALA 293
0.0070
ASP 294
0.0038
VAL 295
0.0083
LEU 296
0.0069
LEU 297
0.0023
ARG 298
0.0062
TYR 299
0.0070
LEU 300
0.0030
SER 301
0.0035
SER 302
0.0042
GLU 303
0.0028
GLY 304
0.0044
ILE 305
0.0048
LEU 306
0.0042
TYR 307
0.0019
VAL 308
0.0018
SER 309
0.0025
VAL 310
0.0022
TYR 311
0.0015
ILE 312
0.0017
ALA 313
0.0018
LEU 314
0.0016
ILE 315
0.0015
MET 316
0.0016
PHE 317
0.0015
PHE 318
0.0014
THR 319
0.0016
PHE 320
0.0016
PHE 321
0.0016
TYR 322
0.0019
THR 323
0.0021
SER 324
0.0020
LEU 325
0.0024
VAL 326
0.0036
PHE 327
0.0041
ASP 328
0.0078
THR 329
0.0076
LYS 330
0.0089
GLU 331
0.0111
THR 332
0.0094
SER 333
0.0094
GLU 334
0.0134
MET 335
0.0128
LEU 336
0.0093
LYS 337
0.0122
LYS 338
0.0154
ASN 339
0.0121
GLY 340
0.0079
GLY 341
0.0053
PHE 342
0.0059
VAL 343
0.0052
PRO 344
0.0081
GLY 345
0.0122
LYS 346
0.0113
ARG 347
0.0140
PRO 348
0.0125
GLY 349
0.0138
LYS 350
0.0156
ALA 351
0.0131
THR 352
0.0083
LYS 353
0.0092
GLU 354
0.0088
TYR 355
0.0056
PHE 356
0.0046
ASP 357
0.0057
GLN 358
0.0034
VAL 359
0.0021
ILE 360
0.0031
GLY 361
0.0028
ARG 362
0.0024
ILE 363
0.0024
THR 364
0.0025
VAL 365
0.0025
LEU 366
0.0024
GLY 367
0.0021
ALA 368
0.0020
ILE 369
0.0021
TYR 370
0.0019
LEU 371
0.0018
SER 372
0.0017
VAL 373
0.0018
VAL 374
0.0016
CYS 375
0.0013
VAL 376
0.0012
VAL 377
0.0014
PRO 378
0.0012
GLU 379
0.0005
ILE 380
0.0009
VAL 381
0.0011
ARG 382
0.0001
HIS 383
0.0010
TYR 384
0.0016
CYS 385
0.0026
ALA 386
0.0024
VAL 387
0.0013
SER 388
0.0009
PHE 389
0.0004
THR 390
0.0011
LEU 391
0.0008
GLY 392
0.0007
GLY 393
0.0011
THR 394
0.0011
SER 395
0.0012
PHE 396
0.0014
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0015
VAL 400
0.0016
ASN 401
0.0018
VAL 402
0.0018
ILE 403
0.0022
ASN 404
0.0016
ASP 405
0.0025
THR 406
0.0040
PHE 407
0.0029
SER 408
0.0036
GLN 409
0.0069
VAL 410
0.0078
GLN 411
0.0073
THR 412
0.0140
GLN 413
0.0165
VAL 414
0.0158
TYR 415
0.0242
SER 416
0.0320
GLY 417
0.0344
ARG 418
0.0367
TYR 419
0.0450
SER 420
0.0500
ALA 421
0.0551
LEU 422
0.0507
MET 423
0.0468
LYS 424
0.0503
LYS 425
0.0538
SER 426
0.0381
GLU 427
0.0324
LEU 428
0.0529
TRP 429
0.0480
LYS 430
0.0477
LYS 431
0.0516
VAL 432
0.0324
LYS 433
0.0661
MET 1
0.0098
PHE 2
0.0046
LEU 3
0.0016
ALA 4
0.0055
MET 5
0.0063
ILE 6
0.0050
GLY 7
0.0068
SER 8
0.0081
PHE 9
0.0085
ALA 10
0.0079
ARG 11
0.0075
PHE 12
0.0064
LEU 13
0.0061
CYS 14
0.0052
ASP 15
0.0038
VAL 16
0.0034
LYS 17
0.0035
GLN 18
0.0025
GLU 19
0.0018
ALA 20
0.0020
LEU 21
0.0016
GLN 22
0.0012
VAL 23
0.0019
SER 24
0.0022
TRP 25
0.0024
ALA 26
0.0024
SER 27
0.0025
ARG 28
0.0024
LYS 29
0.0023
GLU 30
0.0022
VAL 31
0.0020
SER 32
0.0018
VAL 33
0.0017
PHE 34
0.0016
LEU 35
0.0017
LEU 36
0.0019
ILE 37
0.0015
VAL 38
0.0018
LEU 39
0.0019
LEU 40
0.0018
THR 41
0.0019
VAL 42
0.0017
VAL 43
0.0015
VAL 44
0.0019
SER 45
0.0019
SER 46
0.0016
ILE 47
0.0021
LEU 48
0.0025
PHE 49
0.0024
SER 50
0.0026
CYS 51
0.0035
VAL 52
0.0042
ASP 53
0.0039
PHE 54
0.0047
VAL 55
0.0057
PHE 56
0.0053
LEU 57
0.0055
ARG 58
0.0066
LEU 59
0.0065
VAL 60
0.0062
LYS 61
0.0065
ILE 62
0.0065
ALA 63
0.0063
LEU 64
0.0063
GLY 65
0.0064
VAL 66
0.0066
VAL 67
0.0067
TYR 68
0.0069
ALA 69
0.0076
ALA 70
0.0072
MET 1
0.0181
SER 2
0.0123
PHE 3
0.0063
VAL 4
0.0084
SER 5
0.0044
CYS 6
0.0009
LEU 7
0.0050
MET 8
0.0066
PHE 9
0.0059
LEU 10
0.0066
THR 11
0.0079
ALA 12
0.0085
ALA 13
0.0082
GLN 14
0.0078
VAL 15
0.0082
PHE 16
0.0089
LEU 17
0.0082
ALA 18
0.0077
PHE 19
0.0082
LEU 20
0.0082
LEU 21
0.0073
VAL 22
0.0070
LEU 23
0.0073
LEU 24
0.0071
VAL 25
0.0059
LEU 26
0.0060
LEU 27
0.0063
GLN 28
0.0058
SER 29
0.0049
PRO 30
0.0040
GLU 31
0.0026
SER 32
0.0022
ASP 33
0.0018
THR 34
0.0016
LEU 35
0.0009
GLY 36
0.0005
GLY 37
0.0012
PHE 38
0.0010
GLY 39
0.0010
GLY 40
0.0022
PRO 41
0.0021
GLN 42
0.0021
CYS 43
0.0038
ASN 44
0.0067
LEU 45
0.0060
GLY 46
0.0090
SER 47
0.0108
MET 48
0.0078
PHE 49
0.0039
GLY 50
0.0033
LYS 51
0.0043
SER 52
0.0041
SER 53
0.0038
SER 54
0.0049
SER 55
0.0058
SER 56
0.0065
PHE 57
0.0072
ILE 58
0.0070
ALA 59
0.0063
LYS 60
0.0068
LEU 61
0.0076
THR 62
0.0069
ALA 63
0.0069
VAL 64
0.0078
VAL 65
0.0077
ALA 66
0.0071
ALA 67
0.0073
ALA 68
0.0077
PHE 69
0.0074
ILE 70
0.0067
VAL 71
0.0069
ASN 72
0.0072
THR 73
0.0067
ILE 74
0.0063
LEU 75
0.0061
LEU 76
0.0064
VAL 77
0.0064
GLY 78
0.0057
THR 79
0.0049
ASN 80
0.0060
ALA 81
0.0066
ARG 82
0.0056
ARG 83
0.0063
VAL 84
0.0076
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.