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 = 0.0667
MET 1
0.0550
ASN 2
0.0364
VAL 3
0.0118
GLY 4
0.0254
ALA 5
0.0166
ARG 6
0.0325
GLY 7
0.0356
ASN 8
0.0441
ALA 9
0.0491
GLY 10
0.0396
LEU 11
0.0388
PHE 12
0.0485
TRP 13
0.0390
ARG 14
0.0281
PHE 15
0.0321
GLY 16
0.0340
PHE 17
0.0192
THR 18
0.0138
LEU 19
0.0140
LEU 20
0.0132
ALA 21
0.0052
LEU 22
0.0024
ILE 23
0.0024
VAL 24
0.0049
TYR 25
0.0024
ARG 26
0.0030
LEU 27
0.0043
GLY 28
0.0041
THR 29
0.0028
TYR 30
0.0039
ILE 31
0.0051
PRO 32
0.0053
ILE 33
0.0064
PRO 34
0.0089
GLY 35
0.0104
VAL 36
0.0087
ASN 37
0.0089
PRO 38
0.0051
SER 39
0.0049
VAL 40
0.0083
VAL 41
0.0071
GLU 42
0.0058
ASP 43
0.0076
ILE 44
0.0097
ILE 45
0.0068
SER 46
0.0075
SER 47
0.0092
HIS 48
0.0086
ALA 49
0.0066
THR 50
0.0061
GLY 51
0.0046
VAL 52
0.0040
LEU 53
0.0028
GLY 54
0.0031
ILE 55
0.0028
PHE 56
0.0019
ASN 57
0.0015
VAL 58
0.0020
PHE 59
0.0018
SER 60
0.0015
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0018
LEU 64
0.0016
GLY 65
0.0029
ARG 66
0.0024
MET 67
0.0036
THR 68
0.0034
ILE 69
0.0027
PHE 70
0.0022
ALA 71
0.0023
LEU 72
0.0024
ASN 73
0.0020
VAL 74
0.0020
MET 75
0.0022
PRO 76
0.0026
TYR 77
0.0035
ILE 78
0.0035
VAL 79
0.0040
SER 80
0.0042
SER 81
0.0050
ILE 82
0.0050
ILE 83
0.0066
VAL 84
0.0076
GLN 85
0.0089
LEU 86
0.0098
LEU 87
0.0142
SER 88
0.0155
VAL 89
0.0173
ALA 90
0.0207
ILE 91
0.0253
PRO 92
0.0297
THR 93
0.0284
LEU 94
0.0219
ASN 95
0.0233
GLU 96
0.0284
MET 97
0.0220
ARG 98
0.0189
GLN 99
0.0243
ASP 100
0.0263
GLY 101
0.0227
GLU 102
0.0196
LEU 103
0.0180
GLY 104
0.0178
ARG 105
0.0129
MET 106
0.0102
LYS 107
0.0102
MET 108
0.0098
SER 109
0.0061
THR 110
0.0049
TYR 111
0.0069
THR 112
0.0049
ARG 113
0.0034
TYR 114
0.0053
LEU 115
0.0056
SER 116
0.0036
VAL 117
0.0029
ALA 118
0.0036
PHE 119
0.0032
CYS 120
0.0019
ILE 121
0.0019
ALA 122
0.0032
GLN 123
0.0036
GLY 124
0.0031
LEU 125
0.0061
VAL 126
0.0072
ILE 127
0.0068
LEU 128
0.0073
LEU 129
0.0091
GLY 130
0.0104
LEU 131
0.0103
GLU 132
0.0119
ARG 133
0.0114
MET 134
0.0162
ASN 135
0.0189
SER 136
0.0261
ASP 137
0.0410
GLU 138
0.0377
VAL 139
0.0267
MET 140
0.0203
VAL 141
0.0126
VAL 142
0.0130
ILE 143
0.0147
ASN 144
0.0173
PRO 145
0.0157
GLY 146
0.0139
ILE 147
0.0112
MET 148
0.0120
PHE 149
0.0097
ARG 150
0.0087
VAL 151
0.0086
VAL 152
0.0082
GLY 153
0.0052
ILE 154
0.0050
SER 155
0.0052
SER 156
0.0048
LEU 157
0.0030
LEU 158
0.0026
ALA 159
0.0016
GLY 160
0.0020
THR 161
0.0026
MET 162
0.0030
PHE 163
0.0027
LEU 164
0.0022
LEU 165
0.0034
TRP 166
0.0045
LEU 167
0.0051
GLY 168
0.0042
GLU 169
0.0052
ARG 170
0.0079
ILE 171
0.0085
ASN 172
0.0071
ALA 173
0.0093
LYS 174
0.0147
GLY 175
0.0155
ILE 176
0.0167
GLY 177
0.0101
ASN 178
0.0066
GLY 179
0.0054
ILE 180
0.0025
SER 181
0.0018
LEU 182
0.0022
ILE 183
0.0019
ILE 184
0.0012
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0021
ILE 188
0.0025
ILE 189
0.0038
SER 190
0.0038
GLU 191
0.0034
LEU 192
0.0040
PRO 193
0.0053
SER 194
0.0044
SER 195
0.0031
ILE 196
0.0037
SER 197
0.0032
SER 198
0.0034
VAL 199
0.0025
PHE 200
0.0026
LEU 201
0.0039
LEU 202
0.0064
GLY 203
0.0065
LYS 204
0.0072
ASN 205
0.0107
GLY 206
0.0122
GLU 207
0.0117
VAL 208
0.0084
SER 209
0.0095
GLY 210
0.0077
LEU 211
0.0088
VAL 212
0.0065
VAL 213
0.0040
LEU 214
0.0059
SER 215
0.0058
MET 216
0.0032
LEU 217
0.0050
LEU 218
0.0059
ALA 219
0.0048
PHE 220
0.0048
PHE 221
0.0073
ALA 222
0.0072
LEU 223
0.0064
PHE 224
0.0069
LEU 225
0.0075
LEU 226
0.0070
ILE 227
0.0064
ILE 228
0.0067
PHE 229
0.0074
PHE 230
0.0066
GLU 231
0.0058
ARG 232
0.0060
SER 233
0.0093
TYR 234
0.0093
ARG 235
0.0091
LYS 236
0.0088
VAL 237
0.0095
PHE 238
0.0076
VAL 239
0.0074
GLN 240
0.0089
TYR 241
0.0095
PRO 242
0.0095
LYS 243
0.0119
ARG 244
0.0128
GLN 245
0.0107
THR 246
0.0076
GLY 247
0.0183
GLY 248
0.0234
ARG 249
0.0158
PHE 250
0.0195
TYR 251
0.0157
ASN 252
0.0249
SER 253
0.0121
ASP 254
0.0133
SER 255
0.0115
SER 256
0.0134
TYR 257
0.0077
ILE 258
0.0091
PRO 259
0.0096
LEU 260
0.0112
LYS 261
0.0076
ILE 262
0.0080
ASN 263
0.0076
THR 264
0.0064
ALA 265
0.0057
GLY 266
0.0057
VAL 267
0.0053
ILE 268
0.0052
PRO 269
0.0060
PRO 270
0.0053
ILE 271
0.0051
PHE 272
0.0054
ALA 273
0.0057
ASN 274
0.0038
ALA 275
0.0050
LEU 276
0.0063
LEU 277
0.0061
LEU 278
0.0047
SER 279
0.0094
SER 280
0.0099
ILE 281
0.0070
SER 282
0.0159
LEU 283
0.0210
VAL 284
0.0153
ARG 285
0.0168
PHE 286
0.0262
HIS 287
0.0255
SER 288
0.0201
GLY 289
0.0201
SER 290
0.0221
GLU 291
0.0178
TRP 292
0.0245
ALA 293
0.0144
ASP 294
0.0051
VAL 295
0.0187
LEU 296
0.0170
LEU 297
0.0067
ARG 298
0.0192
TYR 299
0.0224
LEU 300
0.0113
SER 301
0.0120
SER 302
0.0140
GLU 303
0.0103
GLY 304
0.0135
ILE 305
0.0150
LEU 306
0.0148
TYR 307
0.0091
VAL 308
0.0077
SER 309
0.0098
VAL 310
0.0096
TYR 311
0.0067
ILE 312
0.0078
ALA 313
0.0079
LEU 314
0.0075
ILE 315
0.0072
MET 316
0.0084
PHE 317
0.0071
PHE 318
0.0074
THR 319
0.0083
PHE 320
0.0083
PHE 321
0.0055
TYR 322
0.0065
THR 323
0.0076
SER 324
0.0071
LEU 325
0.0066
VAL 326
0.0079
PHE 327
0.0086
ASP 328
0.0090
THR 329
0.0087
LYS 330
0.0073
GLU 331
0.0079
THR 332
0.0079
SER 333
0.0063
GLU 334
0.0076
MET 335
0.0085
LEU 336
0.0068
LYS 337
0.0083
LYS 338
0.0112
ASN 339
0.0113
GLY 340
0.0113
GLY 341
0.0085
PHE 342
0.0084
VAL 343
0.0090
PRO 344
0.0110
GLY 345
0.0146
LYS 346
0.0119
ARG 347
0.0114
PRO 348
0.0092
GLY 349
0.0075
LYS 350
0.0074
ALA 351
0.0091
THR 352
0.0081
LYS 353
0.0082
GLU 354
0.0098
TYR 355
0.0106
PHE 356
0.0106
ASP 357
0.0108
GLN 358
0.0116
VAL 359
0.0115
ILE 360
0.0123
GLY 361
0.0114
ARG 362
0.0114
ILE 363
0.0113
THR 364
0.0118
VAL 365
0.0116
LEU 366
0.0108
GLY 367
0.0110
ALA 368
0.0111
ILE 369
0.0077
TYR 370
0.0073
LEU 371
0.0075
SER 372
0.0075
VAL 373
0.0053
VAL 374
0.0052
CYS 375
0.0049
VAL 376
0.0043
VAL 377
0.0034
PRO 378
0.0027
GLU 379
0.0015
ILE 380
0.0019
VAL 381
0.0006
ARG 382
0.0014
HIS 383
0.0029
TYR 384
0.0034
CYS 385
0.0041
ALA 386
0.0045
VAL 387
0.0041
SER 388
0.0042
PHE 389
0.0021
THR 390
0.0028
LEU 391
0.0031
GLY 392
0.0029
GLY 393
0.0040
THR 394
0.0038
SER 395
0.0041
PHE 396
0.0046
LEU 397
0.0043
ILE 398
0.0041
ILE 399
0.0044
VAL 400
0.0044
ASN 401
0.0027
VAL 402
0.0026
ILE 403
0.0028
ASN 404
0.0008
ASP 405
0.0066
THR 406
0.0089
PHE 407
0.0114
SER 408
0.0129
GLN 409
0.0185
VAL 410
0.0226
GLN 411
0.0261
THR 412
0.0233
GLN 413
0.0215
VAL 414
0.0277
TYR 415
0.0256
SER 416
0.0168
GLY 417
0.0164
ARG 418
0.0157
TYR 419
0.0136
SER 420
0.0154
ALA 421
0.0149
LEU 422
0.0171
MET 423
0.0194
LYS 424
0.0199
LYS 425
0.0218
SER 426
0.0178
GLU 427
0.0132
LEU 428
0.0128
TRP 429
0.0095
LYS 430
0.0070
LYS 431
0.0106
VAL 432
0.0224
LYS 433
0.0298
MET 1
0.0103
PHE 2
0.0111
LEU 3
0.0161
ALA 4
0.0155
MET 5
0.0106
ILE 6
0.0114
GLY 7
0.0201
SER 8
0.0234
PHE 9
0.0203
ALA 10
0.0206
ARG 11
0.0185
PHE 12
0.0180
LEU 13
0.0182
CYS 14
0.0169
ASP 15
0.0141
VAL 16
0.0144
LYS 17
0.0157
GLN 18
0.0135
GLU 19
0.0117
ALA 20
0.0127
LEU 21
0.0122
GLN 22
0.0104
VAL 23
0.0102
SER 24
0.0096
TRP 25
0.0098
ALA 26
0.0098
SER 27
0.0118
ARG 28
0.0130
LYS 29
0.0125
GLU 30
0.0101
VAL 31
0.0097
SER 32
0.0111
VAL 33
0.0086
PHE 34
0.0066
LEU 35
0.0089
LEU 36
0.0097
ILE 37
0.0073
VAL 38
0.0071
LEU 39
0.0084
LEU 40
0.0085
THR 41
0.0077
VAL 42
0.0065
VAL 43
0.0063
VAL 44
0.0073
SER 45
0.0064
SER 46
0.0065
ILE 47
0.0069
LEU 48
0.0066
PHE 49
0.0055
SER 50
0.0078
CYS 51
0.0076
VAL 52
0.0058
ASP 53
0.0069
PHE 54
0.0098
VAL 55
0.0103
PHE 56
0.0085
LEU 57
0.0076
ARG 58
0.0110
LEU 59
0.0123
VAL 60
0.0095
LYS 61
0.0082
ILE 62
0.0122
ALA 63
0.0135
LEU 64
0.0114
GLY 65
0.0100
VAL 66
0.0068
VAL 67
0.0041
TYR 68
0.0028
ALA 69
0.0039
ALA 70
0.0069
MET 1
0.0667
SER 2
0.0558
PHE 3
0.0267
VAL 4
0.0252
SER 5
0.0184
CYS 6
0.0155
LEU 7
0.0049
MET 8
0.0060
PHE 9
0.0091
LEU 10
0.0101
THR 11
0.0102
ALA 12
0.0103
ALA 13
0.0091
GLN 14
0.0082
VAL 15
0.0084
PHE 16
0.0074
LEU 17
0.0033
ALA 18
0.0042
PHE 19
0.0059
LEU 20
0.0039
LEU 21
0.0043
VAL 22
0.0056
LEU 23
0.0077
LEU 24
0.0073
VAL 25
0.0062
LEU 26
0.0068
LEU 27
0.0081
GLN 28
0.0068
SER 29
0.0038
PRO 30
0.0044
GLU 31
0.0046
SER 32
0.0061
ASP 33
0.0097
THR 34
0.0069
LEU 35
0.0061
GLY 36
0.0072
GLY 37
0.0052
PHE 38
0.0038
GLY 39
0.0040
GLY 40
0.0035
PRO 41
0.0067
GLN 42
0.0070
CYS 43
0.0101
ASN 44
0.0120
LEU 45
0.0148
GLY 46
0.0099
SER 47
0.0149
MET 48
0.0191
PHE 49
0.0176
GLY 50
0.0175
LYS 51
0.0127
SER 52
0.0136
SER 53
0.0101
SER 54
0.0135
SER 55
0.0156
SER 56
0.0147
PHE 57
0.0178
ILE 58
0.0136
ALA 59
0.0109
LYS 60
0.0141
LEU 61
0.0103
THR 62
0.0068
ALA 63
0.0067
VAL 64
0.0062
VAL 65
0.0019
ALA 66
0.0011
ALA 67
0.0040
ALA 68
0.0035
PHE 69
0.0045
ILE 70
0.0048
VAL 71
0.0072
ASN 72
0.0079
THR 73
0.0083
ILE 74
0.0091
LEU 75
0.0105
LEU 76
0.0105
VAL 77
0.0112
GLY 78
0.0123
THR 79
0.0123
ASN 80
0.0130
ALA 81
0.0155
ARG 82
0.0160
ARG 83
0.0152
VAL 84
0.0189
ARG 85
0.0199
GLU 86
0.0199
VAL 87
0.0199
SER 88
0.0196
VAL 89
0.0169
VAL 90
0.0112
SER 91
0.0137
LYS 92
0.0103
THR 93
0.0126
GLU 94
0.0165
ALA 95
0.0193
VAL 96
0.0193
SER 97
0.0271
GLY 98
0.0243
GLN 99
0.0201
GLU 100
0.0195
SER 101
0.0147
ASN 102
0.0157
GLY 103
0.0137
SER 104
0.0186
GLU 105
0.0272
VAL 106
0.0215
PRO 107
0.0152
PHE 108
0.0146
GLU 109
0.0324
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.