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 = 0.0630
MET 1
0.0160
ASN 2
0.0165
VAL 3
0.0179
GLY 4
0.0138
ALA 5
0.0101
ARG 6
0.0135
GLY 7
0.0131
ASN 8
0.0089
ALA 9
0.0071
GLY 10
0.0091
LEU 11
0.0094
PHE 12
0.0085
TRP 13
0.0083
ARG 14
0.0083
PHE 15
0.0085
GLY 16
0.0080
PHE 17
0.0077
THR 18
0.0072
LEU 19
0.0071
LEU 20
0.0074
ALA 21
0.0066
LEU 22
0.0059
ILE 23
0.0064
VAL 24
0.0064
TYR 25
0.0056
ARG 26
0.0053
LEU 27
0.0057
GLY 28
0.0056
THR 29
0.0056
TYR 30
0.0052
ILE 31
0.0047
PRO 32
0.0051
ILE 33
0.0053
PRO 34
0.0040
GLY 35
0.0049
VAL 36
0.0063
ASN 37
0.0070
PRO 38
0.0063
SER 39
0.0071
VAL 40
0.0076
VAL 41
0.0074
GLU 42
0.0077
ASP 43
0.0073
ILE 44
0.0072
ILE 45
0.0071
SER 46
0.0067
SER 47
0.0058
HIS 48
0.0047
ALA 49
0.0047
THR 50
0.0055
GLY 51
0.0059
VAL 52
0.0048
LEU 53
0.0045
GLY 54
0.0054
ILE 55
0.0047
PHE 56
0.0045
ASN 57
0.0046
VAL 58
0.0041
PHE 59
0.0041
SER 60
0.0045
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0053
LEU 64
0.0058
GLY 65
0.0060
ARG 66
0.0053
MET 67
0.0063
THR 68
0.0058
ILE 69
0.0062
PHE 70
0.0064
ALA 71
0.0066
LEU 72
0.0072
ASN 73
0.0062
VAL 74
0.0059
MET 75
0.0063
PRO 76
0.0077
TYR 77
0.0066
ILE 78
0.0061
VAL 79
0.0068
SER 80
0.0070
SER 81
0.0057
ILE 82
0.0061
ILE 83
0.0077
VAL 84
0.0063
GLN 85
0.0070
LEU 86
0.0088
LEU 87
0.0098
SER 88
0.0099
VAL 89
0.0131
ALA 90
0.0150
ILE 91
0.0154
PRO 92
0.0167
THR 93
0.0137
LEU 94
0.0104
ASN 95
0.0127
GLU 96
0.0128
MET 97
0.0083
ARG 98
0.0091
GLN 99
0.0124
ASP 100
0.0101
GLY 101
0.0106
GLU 102
0.0092
LEU 103
0.0071
GLY 104
0.0057
ARG 105
0.0052
MET 106
0.0045
LYS 107
0.0042
MET 108
0.0046
SER 109
0.0054
THR 110
0.0067
TYR 111
0.0075
THR 112
0.0074
ARG 113
0.0080
TYR 114
0.0098
LEU 115
0.0097
SER 116
0.0089
VAL 117
0.0105
ALA 118
0.0116
PHE 119
0.0104
CYS 120
0.0098
ILE 121
0.0105
ALA 122
0.0112
GLN 123
0.0097
GLY 124
0.0083
LEU 125
0.0088
VAL 126
0.0103
ILE 127
0.0095
LEU 128
0.0078
LEU 129
0.0091
GLY 130
0.0115
LEU 131
0.0098
GLU 132
0.0094
ARG 133
0.0125
MET 134
0.0132
ASN 135
0.0119
SER 136
0.0183
ASP 137
0.0222
GLU 138
0.0232
VAL 139
0.0147
MET 140
0.0116
VAL 141
0.0098
VAL 142
0.0090
ILE 143
0.0083
ASN 144
0.0075
PRO 145
0.0075
GLY 146
0.0064
ILE 147
0.0061
MET 148
0.0047
PHE 149
0.0052
ARG 150
0.0068
VAL 151
0.0076
VAL 152
0.0065
GLY 153
0.0069
ILE 154
0.0089
SER 155
0.0089
SER 156
0.0079
LEU 157
0.0082
LEU 158
0.0095
ALA 159
0.0091
GLY 160
0.0080
THR 161
0.0079
MET 162
0.0085
PHE 163
0.0078
LEU 164
0.0067
LEU 165
0.0068
TRP 166
0.0074
LEU 167
0.0069
GLY 168
0.0062
GLU 169
0.0062
ARG 170
0.0074
ILE 171
0.0068
ASN 172
0.0064
ALA 173
0.0073
LYS 174
0.0081
GLY 175
0.0075
ILE 176
0.0072
GLY 177
0.0063
ASN 178
0.0052
GLY 179
0.0057
ILE 180
0.0053
SER 181
0.0046
LEU 182
0.0049
ILE 183
0.0051
ILE 184
0.0044
PHE 185
0.0040
VAL 186
0.0039
GLY 187
0.0037
ILE 188
0.0034
ILE 189
0.0030
SER 190
0.0022
GLU 191
0.0025
LEU 192
0.0029
PRO 193
0.0048
SER 194
0.0055
SER 195
0.0051
ILE 196
0.0087
SER 197
0.0119
SER 198
0.0108
VAL 199
0.0113
PHE 200
0.0173
LEU 201
0.0183
LEU 202
0.0150
GLY 203
0.0210
LYS 204
0.0267
ASN 205
0.0235
GLY 206
0.0218
GLU 207
0.0132
VAL 208
0.0155
SER 209
0.0238
GLY 210
0.0274
LEU 211
0.0277
VAL 212
0.0204
VAL 213
0.0175
LEU 214
0.0213
SER 215
0.0200
MET 216
0.0119
LEU 217
0.0112
LEU 218
0.0138
ALA 219
0.0118
PHE 220
0.0048
PHE 221
0.0043
ALA 222
0.0056
LEU 223
0.0053
PHE 224
0.0049
LEU 225
0.0049
LEU 226
0.0058
ILE 227
0.0057
ILE 228
0.0057
PHE 229
0.0070
PHE 230
0.0065
GLU 231
0.0068
ARG 232
0.0085
SER 233
0.0090
TYR 234
0.0102
ARG 235
0.0114
LYS 236
0.0141
VAL 237
0.0133
PHE 238
0.0205
VAL 239
0.0223
GLN 240
0.0274
TYR 241
0.0318
PRO 242
0.0346
LYS 243
0.0413
ARG 244
0.0454
GLN 245
0.0301
THR 246
0.0212
GLY 247
0.0374
GLY 248
0.0494
ARG 249
0.0468
PHE 250
0.0481
TYR 251
0.0334
ASN 252
0.0522
SER 253
0.0414
ASP 254
0.0422
SER 255
0.0406
SER 256
0.0306
TYR 257
0.0244
ILE 258
0.0219
PRO 259
0.0142
LEU 260
0.0127
LYS 261
0.0120
ILE 262
0.0080
ASN 263
0.0081
THR 264
0.0087
ALA 265
0.0073
GLY 266
0.0065
VAL 267
0.0063
ILE 268
0.0062
PRO 269
0.0068
PRO 270
0.0069
ILE 271
0.0063
PHE 272
0.0070
ALA 273
0.0073
ASN 274
0.0066
ALA 275
0.0072
LEU 276
0.0073
LEU 277
0.0067
LEU 278
0.0065
SER 279
0.0091
SER 280
0.0082
ILE 281
0.0085
SER 282
0.0115
LEU 283
0.0147
VAL 284
0.0138
ARG 285
0.0145
PHE 286
0.0179
HIS 287
0.0183
SER 288
0.0183
GLY 289
0.0217
SER 290
0.0202
GLU 291
0.0192
TRP 292
0.0158
ALA 293
0.0156
ASP 294
0.0166
VAL 295
0.0145
LEU 296
0.0118
LEU 297
0.0125
ARG 298
0.0136
TYR 299
0.0102
LEU 300
0.0081
SER 301
0.0101
SER 302
0.0078
GLU 303
0.0053
GLY 304
0.0057
ILE 305
0.0050
LEU 306
0.0052
TYR 307
0.0048
VAL 308
0.0047
SER 309
0.0047
VAL 310
0.0054
TYR 311
0.0059
ILE 312
0.0057
ALA 313
0.0064
LEU 314
0.0067
ILE 315
0.0068
MET 316
0.0070
PHE 317
0.0073
PHE 318
0.0073
THR 319
0.0070
PHE 320
0.0073
PHE 321
0.0077
TYR 322
0.0079
THR 323
0.0089
SER 324
0.0107
LEU 325
0.0108
VAL 326
0.0101
PHE 327
0.0123
ASP 328
0.0219
THR 329
0.0194
LYS 330
0.0242
GLU 331
0.0250
THR 332
0.0204
SER 333
0.0176
GLU 334
0.0226
MET 335
0.0256
LEU 336
0.0192
LYS 337
0.0157
LYS 338
0.0244
ASN 339
0.0277
GLY 340
0.0223
GLY 341
0.0214
PHE 342
0.0157
VAL 343
0.0143
PRO 344
0.0207
GLY 345
0.0216
LYS 346
0.0160
ARG 347
0.0137
PRO 348
0.0100
GLY 349
0.0155
LYS 350
0.0203
ALA 351
0.0170
THR 352
0.0111
LYS 353
0.0155
GLU 354
0.0172
TYR 355
0.0119
PHE 356
0.0113
ASP 357
0.0152
GLN 358
0.0138
VAL 359
0.0102
ILE 360
0.0105
GLY 361
0.0119
ARG 362
0.0110
ILE 363
0.0082
THR 364
0.0075
VAL 365
0.0073
LEU 366
0.0079
GLY 367
0.0071
ALA 368
0.0069
ILE 369
0.0075
TYR 370
0.0065
LEU 371
0.0065
SER 372
0.0066
VAL 373
0.0058
VAL 374
0.0061
CYS 375
0.0062
VAL 376
0.0061
VAL 377
0.0060
PRO 378
0.0058
GLU 379
0.0061
ILE 380
0.0070
VAL 381
0.0066
ARG 382
0.0056
HIS 383
0.0060
TYR 384
0.0066
CYS 385
0.0078
ALA 386
0.0050
VAL 387
0.0039
SER 388
0.0021
PHE 389
0.0035
THR 390
0.0022
LEU 391
0.0035
GLY 392
0.0048
GLY 393
0.0059
THR 394
0.0050
SER 395
0.0046
PHE 396
0.0047
LEU 397
0.0050
ILE 398
0.0044
ILE 399
0.0040
VAL 400
0.0046
ASN 401
0.0043
VAL 402
0.0044
ILE 403
0.0049
ASN 404
0.0038
ASP 405
0.0039
THR 406
0.0059
PHE 407
0.0052
SER 408
0.0051
GLN 409
0.0072
VAL 410
0.0074
GLN 411
0.0071
THR 412
0.0095
GLN 413
0.0083
VAL 414
0.0073
TYR 415
0.0121
SER 416
0.0146
GLY 417
0.0119
ARG 418
0.0151
TYR 419
0.0207
SER 420
0.0212
ALA 421
0.0206
LEU 422
0.0237
MET 423
0.0224
LYS 424
0.0211
LYS 425
0.0246
SER 426
0.0196
GLU 427
0.0143
LEU 428
0.0221
TRP 429
0.0225
LYS 430
0.0143
LYS 431
0.0228
VAL 432
0.0324
LYS 433
0.0294
MET 1
0.0433
PHE 2
0.0174
LEU 3
0.0191
ALA 4
0.0215
MET 5
0.0239
ILE 6
0.0183
GLY 7
0.0202
SER 8
0.0286
PHE 9
0.0317
ALA 10
0.0309
ARG 11
0.0328
PHE 12
0.0276
LEU 13
0.0262
CYS 14
0.0274
ASP 15
0.0226
VAL 16
0.0168
LYS 17
0.0201
GLN 18
0.0184
GLU 19
0.0113
ALA 20
0.0117
LEU 21
0.0136
GLN 22
0.0096
VAL 23
0.0090
SER 24
0.0108
TRP 25
0.0080
ALA 26
0.0078
SER 27
0.0077
ARG 28
0.0060
LYS 29
0.0061
GLU 30
0.0060
VAL 31
0.0055
SER 32
0.0055
VAL 33
0.0051
PHE 34
0.0044
LEU 35
0.0046
LEU 36
0.0042
ILE 37
0.0038
VAL 38
0.0041
LEU 39
0.0039
LEU 40
0.0031
THR 41
0.0032
VAL 42
0.0034
VAL 43
0.0025
VAL 44
0.0027
SER 45
0.0031
SER 46
0.0028
ILE 47
0.0031
LEU 48
0.0038
PHE 49
0.0041
SER 50
0.0040
CYS 51
0.0043
VAL 52
0.0050
ASP 53
0.0050
PHE 54
0.0052
VAL 55
0.0050
PHE 56
0.0049
LEU 57
0.0053
ARG 58
0.0050
LEU 59
0.0038
VAL 60
0.0040
LYS 61
0.0051
ILE 62
0.0046
ALA 63
0.0037
LEU 64
0.0045
GLY 65
0.0060
VAL 66
0.0062
VAL 67
0.0070
TYR 68
0.0071
ALA 69
0.0089
ALA 70
0.0085
MET 1
0.0630
SER 2
0.0518
PHE 3
0.0328
VAL 4
0.0300
SER 5
0.0260
CYS 6
0.0202
LEU 7
0.0113
MET 8
0.0096
PHE 9
0.0089
LEU 10
0.0064
THR 11
0.0054
ALA 12
0.0075
ALA 13
0.0093
GLN 14
0.0084
VAL 15
0.0102
PHE 16
0.0127
LEU 17
0.0116
ALA 18
0.0108
PHE 19
0.0133
LEU 20
0.0137
LEU 21
0.0116
VAL 22
0.0114
LEU 23
0.0129
LEU 24
0.0119
VAL 25
0.0096
LEU 26
0.0102
LEU 27
0.0108
GLN 28
0.0085
SER 29
0.0068
PRO 30
0.0058
GLU 31
0.0061
SER 32
0.0054
ASP 33
0.0048
THR 34
0.0047
LEU 35
0.0043
GLY 36
0.0047
GLY 37
0.0039
PHE 38
0.0044
GLY 39
0.0052
GLY 40
0.0066
PRO 41
0.0072
GLN 42
0.0056
CYS 43
0.0050
ASN 44
0.0071
LEU 45
0.0080
GLY 46
0.0075
SER 47
0.0088
MET 48
0.0107
PHE 49
0.0109
GLY 50
0.0116
LYS 51
0.0115
SER 52
0.0125
SER 53
0.0094
SER 54
0.0109
SER 55
0.0112
SER 56
0.0098
PHE 57
0.0125
ILE 58
0.0114
ALA 59
0.0099
LYS 60
0.0122
LEU 61
0.0130
THR 62
0.0109
ALA 63
0.0100
VAL 64
0.0119
VAL 65
0.0118
ALA 66
0.0092
ALA 67
0.0087
ALA 68
0.0096
PHE 69
0.0088
ILE 70
0.0064
VAL 71
0.0066
ASN 72
0.0068
THR 73
0.0050
ILE 74
0.0041
LEU 75
0.0042
LEU 76
0.0041
VAL 77
0.0041
GLY 78
0.0045
THR 79
0.0064
ASN 80
0.0077
ALA 81
0.0080
ARG 82
0.0100
ARG 83
0.0142
VAL 84
0.0156
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.