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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 = 0.0704
MET 1
0.0376
ASN 2
0.0201
VAL 3
0.0145
GLY 4
0.0058
ALA 5
0.0062
ARG 6
0.0054
GLY 7
0.0055
ASN 8
0.0057
ALA 9
0.0050
GLY 10
0.0051
LEU 11
0.0055
PHE 12
0.0052
TRP 13
0.0045
ARG 14
0.0048
PHE 15
0.0051
GLY 16
0.0043
PHE 17
0.0041
THR 18
0.0044
LEU 19
0.0044
LEU 20
0.0041
ALA 21
0.0037
LEU 22
0.0038
ILE 23
0.0035
VAL 24
0.0028
TYR 25
0.0028
ARG 26
0.0028
LEU 27
0.0023
GLY 28
0.0016
THR 29
0.0019
TYR 30
0.0017
ILE 31
0.0024
PRO 32
0.0029
ILE 33
0.0020
PRO 34
0.0020
GLY 35
0.0050
VAL 36
0.0075
ASN 37
0.0100
PRO 38
0.0074
SER 39
0.0094
VAL 40
0.0117
VAL 41
0.0087
GLU 42
0.0074
ASP 43
0.0107
ILE 44
0.0094
ILE 45
0.0049
SER 46
0.0056
SER 47
0.0059
HIS 48
0.0031
ALA 49
0.0054
THR 50
0.0057
GLY 51
0.0049
VAL 52
0.0046
LEU 53
0.0040
GLY 54
0.0025
ILE 55
0.0022
PHE 56
0.0023
ASN 57
0.0026
VAL 58
0.0022
PHE 59
0.0022
SER 60
0.0023
GLY 61
0.0019
GLY 62
0.0020
ALA 63
0.0021
LEU 64
0.0031
GLY 65
0.0034
ARG 66
0.0026
MET 67
0.0041
THR 68
0.0025
ILE 69
0.0018
PHE 70
0.0027
ALA 71
0.0034
LEU 72
0.0039
ASN 73
0.0032
VAL 74
0.0034
MET 75
0.0036
PRO 76
0.0043
TYR 77
0.0039
ILE 78
0.0037
VAL 79
0.0041
SER 80
0.0041
SER 81
0.0030
ILE 82
0.0023
ILE 83
0.0030
VAL 84
0.0030
GLN 85
0.0023
LEU 86
0.0017
LEU 87
0.0031
SER 88
0.0037
VAL 89
0.0035
ALA 90
0.0038
ILE 91
0.0057
PRO 92
0.0071
THR 93
0.0078
LEU 94
0.0056
ASN 95
0.0055
GLU 96
0.0073
MET 97
0.0059
ARG 98
0.0045
GLN 99
0.0059
ASP 100
0.0055
GLY 101
0.0035
GLU 102
0.0023
LEU 103
0.0045
GLY 104
0.0037
ARG 105
0.0022
MET 106
0.0031
LYS 107
0.0043
MET 108
0.0029
SER 109
0.0034
THR 110
0.0045
TYR 111
0.0042
THR 112
0.0043
ARG 113
0.0045
TYR 114
0.0052
LEU 115
0.0052
SER 116
0.0051
VAL 117
0.0062
ALA 118
0.0074
PHE 119
0.0069
CYS 120
0.0070
ILE 121
0.0093
ALA 122
0.0103
GLN 123
0.0091
GLY 124
0.0095
LEU 125
0.0118
VAL 126
0.0131
ILE 127
0.0106
LEU 128
0.0101
LEU 129
0.0142
GLY 130
0.0155
LEU 131
0.0128
GLU 132
0.0133
ARG 133
0.0184
MET 134
0.0186
ASN 135
0.0162
SER 136
0.0235
ASP 137
0.0251
GLU 138
0.0271
VAL 139
0.0206
MET 140
0.0163
VAL 141
0.0129
VAL 142
0.0106
ILE 143
0.0086
ASN 144
0.0055
PRO 145
0.0088
GLY 146
0.0090
ILE 147
0.0100
MET 148
0.0064
PHE 149
0.0053
ARG 150
0.0087
VAL 151
0.0085
VAL 152
0.0049
GLY 153
0.0050
ILE 154
0.0075
SER 155
0.0068
SER 156
0.0036
LEU 157
0.0042
LEU 158
0.0051
ALA 159
0.0042
GLY 160
0.0027
THR 161
0.0035
MET 162
0.0036
PHE 163
0.0023
LEU 164
0.0027
LEU 165
0.0032
TRP 166
0.0030
LEU 167
0.0028
GLY 168
0.0038
GLU 169
0.0038
ARG 170
0.0032
ILE 171
0.0038
ASN 172
0.0039
ALA 173
0.0040
LYS 174
0.0040
GLY 175
0.0045
ILE 176
0.0049
GLY 177
0.0049
ASN 178
0.0040
GLY 179
0.0037
ILE 180
0.0037
SER 181
0.0042
LEU 182
0.0042
ILE 183
0.0038
ILE 184
0.0038
PHE 185
0.0044
VAL 186
0.0044
GLY 187
0.0035
ILE 188
0.0034
ILE 189
0.0048
SER 190
0.0046
GLU 191
0.0036
LEU 192
0.0063
PRO 193
0.0134
SER 194
0.0139
SER 195
0.0118
ILE 196
0.0215
SER 197
0.0308
SER 198
0.0297
VAL 199
0.0266
PHE 200
0.0415
LEU 201
0.0498
LEU 202
0.0439
GLY 203
0.0445
LYS 204
0.0655
ASN 205
0.0704
GLY 206
0.0597
GLU 207
0.0495
VAL 208
0.0276
SER 209
0.0261
GLY 210
0.0358
LEU 211
0.0291
VAL 212
0.0158
VAL 213
0.0220
LEU 214
0.0267
SER 215
0.0216
MET 216
0.0126
LEU 217
0.0170
LEU 218
0.0213
ALA 219
0.0159
PHE 220
0.0057
PHE 221
0.0075
ALA 222
0.0093
LEU 223
0.0060
PHE 224
0.0050
LEU 225
0.0057
LEU 226
0.0064
ILE 227
0.0055
ILE 228
0.0054
PHE 229
0.0081
PHE 230
0.0075
GLU 231
0.0062
ARG 232
0.0075
SER 233
0.0105
TYR 234
0.0129
ARG 235
0.0149
LYS 236
0.0175
VAL 237
0.0169
PHE 238
0.0169
VAL 239
0.0185
GLN 240
0.0203
TYR 241
0.0228
PRO 242
0.0243
LYS 243
0.0231
ARG 244
0.0296
GLN 245
0.0246
THR 246
0.0240
GLY 247
0.0430
GLY 248
0.0470
ARG 249
0.0375
PHE 250
0.0215
TYR 251
0.0229
ASN 252
0.0240
SER 253
0.0175
ASP 254
0.0180
SER 255
0.0179
SER 256
0.0212
TYR 257
0.0190
ILE 258
0.0197
PRO 259
0.0156
LEU 260
0.0124
LYS 261
0.0099
ILE 262
0.0087
ASN 263
0.0075
THR 264
0.0072
ALA 265
0.0065
GLY 266
0.0055
VAL 267
0.0043
ILE 268
0.0039
PRO 269
0.0043
PRO 270
0.0043
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0038
ASN 274
0.0037
ALA 275
0.0033
LEU 276
0.0037
LEU 277
0.0049
LEU 278
0.0056
SER 279
0.0062
SER 280
0.0064
ILE 281
0.0094
SER 282
0.0111
LEU 283
0.0123
VAL 284
0.0129
ARG 285
0.0164
PHE 286
0.0198
HIS 287
0.0191
SER 288
0.0218
GLY 289
0.0273
SER 290
0.0227
GLU 291
0.0230
TRP 292
0.0170
ALA 293
0.0167
ASP 294
0.0213
VAL 295
0.0203
LEU 296
0.0153
LEU 297
0.0169
ARG 298
0.0209
TYR 299
0.0182
LEU 300
0.0133
SER 301
0.0130
SER 302
0.0098
GLU 303
0.0121
GLY 304
0.0149
ILE 305
0.0155
LEU 306
0.0148
TYR 307
0.0110
VAL 308
0.0107
SER 309
0.0123
VAL 310
0.0094
TYR 311
0.0077
ILE 312
0.0090
ALA 313
0.0085
LEU 314
0.0062
ILE 315
0.0063
MET 316
0.0071
PHE 317
0.0058
PHE 318
0.0047
THR 319
0.0062
PHE 320
0.0061
PHE 321
0.0050
TYR 322
0.0054
THR 323
0.0069
SER 324
0.0072
LEU 325
0.0066
VAL 326
0.0068
PHE 327
0.0098
ASP 328
0.0119
THR 329
0.0115
LYS 330
0.0124
GLU 331
0.0156
THR 332
0.0168
SER 333
0.0166
GLU 334
0.0206
MET 335
0.0249
LEU 336
0.0243
LYS 337
0.0266
LYS 338
0.0317
ASN 339
0.0341
GLY 340
0.0313
GLY 341
0.0262
PHE 342
0.0216
VAL 343
0.0173
PRO 344
0.0180
GLY 345
0.0191
LYS 346
0.0193
ARG 347
0.0226
PRO 348
0.0213
GLY 349
0.0193
LYS 350
0.0173
ALA 351
0.0180
THR 352
0.0158
LYS 353
0.0134
GLU 354
0.0145
TYR 355
0.0127
PHE 356
0.0124
ASP 357
0.0122
GLN 358
0.0112
VAL 359
0.0111
ILE 360
0.0104
GLY 361
0.0078
ARG 362
0.0090
ILE 363
0.0092
THR 364
0.0075
VAL 365
0.0079
LEU 366
0.0091
GLY 367
0.0083
ALA 368
0.0075
ILE 369
0.0088
TYR 370
0.0084
LEU 371
0.0071
SER 372
0.0075
VAL 373
0.0088
VAL 374
0.0072
CYS 375
0.0066
VAL 376
0.0086
VAL 377
0.0084
PRO 378
0.0059
GLU 379
0.0079
ILE 380
0.0107
VAL 381
0.0079
ARG 382
0.0088
HIS 383
0.0129
TYR 384
0.0138
CYS 385
0.0092
ALA 386
0.0172
VAL 387
0.0150
SER 388
0.0144
PHE 389
0.0074
THR 390
0.0053
LEU 391
0.0017
GLY 392
0.0030
GLY 393
0.0044
THR 394
0.0038
SER 395
0.0029
PHE 396
0.0036
LEU 397
0.0040
ILE 398
0.0039
ILE 399
0.0041
VAL 400
0.0040
ASN 401
0.0045
VAL 402
0.0051
ILE 403
0.0050
ASN 404
0.0050
ASP 405
0.0055
THR 406
0.0058
PHE 407
0.0060
SER 408
0.0060
GLN 409
0.0058
VAL 410
0.0060
GLN 411
0.0072
THR 412
0.0072
GLN 413
0.0073
VAL 414
0.0081
TYR 415
0.0117
SER 416
0.0119
GLY 417
0.0128
ARG 418
0.0183
TYR 419
0.0223
SER 420
0.0230
ALA 421
0.0273
LEU 422
0.0277
MET 423
0.0259
LYS 424
0.0250
LYS 425
0.0263
SER 426
0.0181
GLU 427
0.0127
LEU 428
0.0187
TRP 429
0.0051
LYS 430
0.0104
LYS 431
0.0245
VAL 432
0.0229
LYS 433
0.0302
MET 1
0.0171
PHE 2
0.0120
LEU 3
0.0126
ALA 4
0.0147
MET 5
0.0110
ILE 6
0.0123
GLY 7
0.0139
SER 8
0.0121
PHE 9
0.0102
ALA 10
0.0125
ARG 11
0.0127
PHE 12
0.0101
LEU 13
0.0105
CYS 14
0.0124
ASP 15
0.0113
VAL 16
0.0104
LYS 17
0.0129
GLN 18
0.0138
GLU 19
0.0121
ALA 20
0.0130
LEU 21
0.0160
GLN 22
0.0154
VAL 23
0.0143
SER 24
0.0175
TRP 25
0.0169
ALA 26
0.0156
SER 27
0.0189
ARG 28
0.0172
LYS 29
0.0158
GLU 30
0.0128
VAL 31
0.0093
SER 32
0.0089
VAL 33
0.0072
PHE 34
0.0048
LEU 35
0.0049
LEU 36
0.0047
ILE 37
0.0048
VAL 38
0.0044
LEU 39
0.0041
LEU 40
0.0049
THR 41
0.0054
VAL 42
0.0049
VAL 43
0.0056
VAL 44
0.0067
SER 45
0.0062
SER 46
0.0064
ILE 47
0.0068
LEU 48
0.0062
PHE 49
0.0056
SER 50
0.0063
CYS 51
0.0062
VAL 52
0.0047
ASP 53
0.0049
PHE 54
0.0057
VAL 55
0.0049
PHE 56
0.0042
LEU 57
0.0054
ARG 58
0.0058
LEU 59
0.0057
VAL 60
0.0057
LYS 61
0.0060
ILE 62
0.0070
ALA 63
0.0075
LEU 64
0.0069
GLY 65
0.0066
VAL 66
0.0074
VAL 67
0.0097
TYR 68
0.0109
ALA 69
0.0073
ALA 70
0.0091
MET 1
0.0534
SER 2
0.0453
PHE 3
0.0318
VAL 4
0.0276
SER 5
0.0270
CYS 6
0.0244
LEU 7
0.0162
MET 8
0.0141
PHE 9
0.0185
LEU 10
0.0142
THR 11
0.0101
ALA 12
0.0144
ALA 13
0.0140
GLN 14
0.0100
VAL 15
0.0116
PHE 16
0.0122
LEU 17
0.0097
ALA 18
0.0080
PHE 19
0.0098
LEU 20
0.0088
LEU 21
0.0057
VAL 22
0.0057
LEU 23
0.0067
LEU 24
0.0046
VAL 25
0.0034
LEU 26
0.0042
LEU 27
0.0042
GLN 28
0.0030
SER 29
0.0037
PRO 30
0.0040
GLU 31
0.0035
SER 32
0.0030
ASP 33
0.0019
THR 34
0.0018
LEU 35
0.0013
GLY 36
0.0022
GLY 37
0.0052
PHE 38
0.0044
GLY 39
0.0036
GLY 40
0.0033
PRO 41
0.0048
GLN 42
0.0066
CYS 43
0.0070
ASN 44
0.0072
LEU 45
0.0078
GLY 46
0.0068
SER 47
0.0062
MET 48
0.0056
PHE 49
0.0047
GLY 50
0.0048
LYS 51
0.0049
SER 52
0.0049
SER 53
0.0029
SER 54
0.0036
SER 55
0.0032
SER 56
0.0016
PHE 57
0.0018
ILE 58
0.0025
ALA 59
0.0010
LYS 60
0.0022
LEU 61
0.0041
THR 62
0.0028
ALA 63
0.0026
VAL 64
0.0059
VAL 65
0.0060
ALA 66
0.0040
ALA 67
0.0055
ALA 68
0.0079
PHE 69
0.0062
ILE 70
0.0045
VAL 71
0.0079
ASN 72
0.0088
THR 73
0.0054
ILE 74
0.0071
LEU 75
0.0105
LEU 76
0.0090
VAL 77
0.0077
GLY 78
0.0120
THR 79
0.0147
ASN 80
0.0116
ALA 81
0.0138
ARG 82
0.0188
ARG 83
0.0189
VAL 84
0.0174
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.