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 = 0.1157
MET 1
0.1157
ASN 2
0.0678
VAL 3
0.0645
GLY 4
0.0535
ALA 5
0.0222
ARG 6
0.0444
GLY 7
0.0306
ASN 8
0.0235
ALA 9
0.0245
GLY 10
0.0185
LEU 11
0.0159
PHE 12
0.0160
TRP 13
0.0146
ARG 14
0.0108
PHE 15
0.0106
GLY 16
0.0112
PHE 17
0.0086
THR 18
0.0064
LEU 19
0.0068
LEU 20
0.0078
ALA 21
0.0062
LEU 22
0.0051
ILE 23
0.0069
VAL 24
0.0067
TYR 25
0.0046
ARG 26
0.0058
LEU 27
0.0077
GLY 28
0.0045
THR 29
0.0042
TYR 30
0.0060
ILE 31
0.0027
PRO 32
0.0015
ILE 33
0.0027
PRO 34
0.0070
GLY 35
0.0082
VAL 36
0.0057
ASN 37
0.0039
PRO 38
0.0009
SER 39
0.0008
VAL 40
0.0036
VAL 41
0.0043
GLU 42
0.0044
ASP 43
0.0054
ILE 44
0.0062
ILE 45
0.0063
SER 46
0.0061
SER 47
0.0070
HIS 48
0.0056
ALA 49
0.0040
THR 50
0.0031
GLY 51
0.0033
VAL 52
0.0038
LEU 53
0.0032
GLY 54
0.0035
ILE 55
0.0038
PHE 56
0.0037
ASN 57
0.0038
VAL 58
0.0042
PHE 59
0.0041
SER 60
0.0041
GLY 61
0.0050
GLY 62
0.0052
ALA 63
0.0039
LEU 64
0.0040
GLY 65
0.0052
ARG 66
0.0035
MET 67
0.0021
THR 68
0.0008
ILE 69
0.0005
PHE 70
0.0018
ALA 71
0.0022
LEU 72
0.0023
ASN 73
0.0029
VAL 74
0.0031
MET 75
0.0032
PRO 76
0.0032
TYR 77
0.0038
ILE 78
0.0045
VAL 79
0.0044
SER 80
0.0047
SER 81
0.0057
ILE 82
0.0058
ILE 83
0.0059
VAL 84
0.0066
GLN 85
0.0070
LEU 86
0.0071
LEU 87
0.0076
SER 88
0.0081
VAL 89
0.0082
ALA 90
0.0083
ILE 91
0.0084
PRO 92
0.0089
THR 93
0.0088
LEU 94
0.0083
ASN 95
0.0087
GLU 96
0.0090
MET 97
0.0083
ARG 98
0.0087
GLN 99
0.0091
ASP 100
0.0099
GLY 101
0.0106
GLU 102
0.0102
LEU 103
0.0095
GLY 104
0.0092
ARG 105
0.0087
MET 106
0.0085
LYS 107
0.0080
MET 108
0.0078
SER 109
0.0070
THR 110
0.0067
TYR 111
0.0063
THR 112
0.0057
ARG 113
0.0052
TYR 114
0.0050
LEU 115
0.0039
SER 116
0.0032
VAL 117
0.0023
ALA 118
0.0014
PHE 119
0.0021
CYS 120
0.0012
ILE 121
0.0027
ALA 122
0.0043
GLN 123
0.0041
GLY 124
0.0051
LEU 125
0.0070
VAL 126
0.0078
ILE 127
0.0070
LEU 128
0.0075
LEU 129
0.0101
GLY 130
0.0107
LEU 131
0.0090
GLU 132
0.0113
ARG 133
0.0127
MET 134
0.0123
ASN 135
0.0132
SER 136
0.0219
ASP 137
0.0274
GLU 138
0.0229
VAL 139
0.0122
MET 140
0.0109
VAL 141
0.0073
VAL 142
0.0091
ILE 143
0.0118
ASN 144
0.0153
PRO 145
0.0144
GLY 146
0.0149
ILE 147
0.0134
MET 148
0.0118
PHE 149
0.0097
ARG 150
0.0090
VAL 151
0.0089
VAL 152
0.0076
GLY 153
0.0055
ILE 154
0.0048
SER 155
0.0047
SER 156
0.0036
LEU 157
0.0013
LEU 158
0.0006
ALA 159
0.0014
GLY 160
0.0013
THR 161
0.0018
MET 162
0.0024
PHE 163
0.0024
LEU 164
0.0026
LEU 165
0.0032
TRP 166
0.0034
LEU 167
0.0024
GLY 168
0.0031
GLU 169
0.0038
ARG 170
0.0030
ILE 171
0.0028
ASN 172
0.0032
ALA 173
0.0032
LYS 174
0.0036
GLY 175
0.0064
ILE 176
0.0079
GLY 177
0.0067
ASN 178
0.0027
GLY 179
0.0027
ILE 180
0.0027
SER 181
0.0016
LEU 182
0.0027
ILE 183
0.0031
ILE 184
0.0036
PHE 185
0.0039
VAL 186
0.0040
GLY 187
0.0049
ILE 188
0.0050
ILE 189
0.0050
SER 190
0.0060
GLU 191
0.0049
LEU 192
0.0049
PRO 193
0.0058
SER 194
0.0060
SER 195
0.0038
ILE 196
0.0082
SER 197
0.0134
SER 198
0.0115
VAL 199
0.0129
PHE 200
0.0202
LEU 201
0.0255
LEU 202
0.0249
GLY 203
0.0273
LYS 204
0.0363
ASN 205
0.0399
GLY 206
0.0411
GLU 207
0.0377
VAL 208
0.0294
SER 209
0.0325
GLY 210
0.0287
LEU 211
0.0239
VAL 212
0.0203
VAL 213
0.0163
LEU 214
0.0144
SER 215
0.0109
MET 216
0.0067
LEU 217
0.0058
LEU 218
0.0021
ALA 219
0.0037
PHE 220
0.0033
PHE 221
0.0053
ALA 222
0.0064
LEU 223
0.0059
PHE 224
0.0060
LEU 225
0.0065
LEU 226
0.0058
ILE 227
0.0054
ILE 228
0.0049
PHE 229
0.0050
PHE 230
0.0050
GLU 231
0.0040
ARG 232
0.0041
SER 233
0.0055
TYR 234
0.0057
ARG 235
0.0076
LYS 236
0.0077
VAL 237
0.0077
PHE 238
0.0076
VAL 239
0.0090
GLN 240
0.0096
TYR 241
0.0137
PRO 242
0.0141
LYS 243
0.0150
ARG 244
0.0149
GLN 245
0.0124
THR 246
0.0072
GLY 247
0.0155
GLY 248
0.0167
ARG 249
0.0089
PHE 250
0.0095
TYR 251
0.0088
ASN 252
0.0158
SER 253
0.0143
ASP 254
0.0123
SER 255
0.0086
SER 256
0.0083
TYR 257
0.0078
ILE 258
0.0087
PRO 259
0.0061
LEU 260
0.0060
LYS 261
0.0057
ILE 262
0.0049
ASN 263
0.0049
THR 264
0.0042
ALA 265
0.0052
GLY 266
0.0047
VAL 267
0.0049
ILE 268
0.0055
PRO 269
0.0055
PRO 270
0.0052
ILE 271
0.0048
PHE 272
0.0051
ALA 273
0.0049
ASN 274
0.0040
ALA 275
0.0040
LEU 276
0.0041
LEU 277
0.0030
LEU 278
0.0024
SER 279
0.0019
SER 280
0.0034
ILE 281
0.0045
SER 282
0.0041
LEU 283
0.0068
VAL 284
0.0082
ARG 285
0.0079
PHE 286
0.0097
HIS 287
0.0111
SER 288
0.0105
GLY 289
0.0133
SER 290
0.0150
GLU 291
0.0159
TRP 292
0.0144
ALA 293
0.0115
ASP 294
0.0118
VAL 295
0.0120
LEU 296
0.0091
LEU 297
0.0085
ARG 298
0.0102
TYR 299
0.0088
LEU 300
0.0058
SER 301
0.0049
SER 302
0.0043
GLU 303
0.0056
GLY 304
0.0071
ILE 305
0.0080
LEU 306
0.0067
TYR 307
0.0042
VAL 308
0.0051
SER 309
0.0058
VAL 310
0.0043
TYR 311
0.0040
ILE 312
0.0050
ALA 313
0.0053
LEU 314
0.0051
ILE 315
0.0054
MET 316
0.0054
PHE 317
0.0059
PHE 318
0.0058
THR 319
0.0058
PHE 320
0.0055
PHE 321
0.0058
TYR 322
0.0061
THR 323
0.0052
SER 324
0.0052
LEU 325
0.0053
VAL 326
0.0045
PHE 327
0.0045
ASP 328
0.0063
THR 329
0.0068
LYS 330
0.0068
GLU 331
0.0081
THR 332
0.0083
SER 333
0.0082
GLU 334
0.0093
MET 335
0.0107
LEU 336
0.0107
LYS 337
0.0108
LYS 338
0.0121
ASN 339
0.0133
GLY 340
0.0135
GLY 341
0.0120
PHE 342
0.0103
VAL 343
0.0083
PRO 344
0.0074
GLY 345
0.0068
LYS 346
0.0078
ARG 347
0.0084
PRO 348
0.0093
GLY 349
0.0085
LYS 350
0.0080
ALA 351
0.0075
THR 352
0.0081
LYS 353
0.0080
GLU 354
0.0075
TYR 355
0.0074
PHE 356
0.0075
ASP 357
0.0074
GLN 358
0.0075
VAL 359
0.0074
ILE 360
0.0065
GLY 361
0.0066
ARG 362
0.0082
ILE 363
0.0065
THR 364
0.0056
VAL 365
0.0077
LEU 366
0.0073
GLY 367
0.0049
ALA 368
0.0060
ILE 369
0.0063
TYR 370
0.0050
LEU 371
0.0052
SER 372
0.0052
VAL 373
0.0048
VAL 374
0.0048
CYS 375
0.0046
VAL 376
0.0043
VAL 377
0.0043
PRO 378
0.0029
GLU 379
0.0040
ILE 380
0.0065
VAL 381
0.0059
ARG 382
0.0064
HIS 383
0.0082
TYR 384
0.0103
CYS 385
0.0109
ALA 386
0.0116
VAL 387
0.0100
SER 388
0.0063
PHE 389
0.0031
THR 390
0.0019
LEU 391
0.0033
GLY 392
0.0036
GLY 393
0.0041
THR 394
0.0047
SER 395
0.0046
PHE 396
0.0047
LEU 397
0.0046
ILE 398
0.0046
ILE 399
0.0046
VAL 400
0.0044
ASN 401
0.0030
VAL 402
0.0029
ILE 403
0.0036
ASN 404
0.0014
ASP 405
0.0019
THR 406
0.0060
PHE 407
0.0072
SER 408
0.0079
GLN 409
0.0115
VAL 410
0.0143
GLN 411
0.0165
THR 412
0.0177
GLN 413
0.0171
VAL 414
0.0203
TYR 415
0.0226
SER 416
0.0200
GLY 417
0.0185
ARG 418
0.0176
TYR 419
0.0183
SER 420
0.0139
ALA 421
0.0136
LEU 422
0.0123
MET 423
0.0128
LYS 424
0.0160
LYS 425
0.0136
SER 426
0.0089
GLU 427
0.0156
LEU 428
0.0179
TRP 429
0.0093
LYS 430
0.0147
LYS 431
0.0226
VAL 432
0.0149
LYS 433
0.0124
MET 1
0.0149
PHE 2
0.0164
LEU 3
0.0080
ALA 4
0.0036
MET 5
0.0116
ILE 6
0.0092
GLY 7
0.0091
SER 8
0.0115
PHE 9
0.0129
ALA 10
0.0144
ARG 11
0.0139
PHE 12
0.0138
LEU 13
0.0140
CYS 14
0.0144
ASP 15
0.0124
VAL 16
0.0112
LYS 17
0.0129
GLN 18
0.0123
GLU 19
0.0095
ALA 20
0.0103
LEU 21
0.0119
GLN 22
0.0098
VAL 23
0.0084
SER 24
0.0084
TRP 25
0.0085
ALA 26
0.0071
SER 27
0.0074
ARG 28
0.0068
LYS 29
0.0047
GLU 30
0.0039
VAL 31
0.0043
SER 32
0.0044
VAL 33
0.0030
PHE 34
0.0029
LEU 35
0.0049
LEU 36
0.0054
ILE 37
0.0046
VAL 38
0.0046
LEU 39
0.0067
LEU 40
0.0076
THR 41
0.0060
VAL 42
0.0066
VAL 43
0.0069
VAL 44
0.0059
SER 45
0.0045
SER 46
0.0054
ILE 47
0.0061
LEU 48
0.0053
PHE 49
0.0056
SER 50
0.0091
CYS 51
0.0097
VAL 52
0.0107
ASP 53
0.0140
PHE 54
0.0190
VAL 55
0.0211
PHE 56
0.0195
LEU 57
0.0253
ARG 58
0.0328
LEU 59
0.0328
VAL 60
0.0331
LYS 61
0.0325
ILE 62
0.0309
ALA 63
0.0309
LEU 64
0.0327
GLY 65
0.0096
VAL 66
0.0218
VAL 67
0.0237
TYR 68
0.0278
ALA 69
0.0442
ALA 70
0.0447
MET 1
0.0655
SER 2
0.0500
PHE 3
0.0221
VAL 4
0.0257
SER 5
0.0224
CYS 6
0.0129
LEU 7
0.0075
MET 8
0.0092
PHE 9
0.0070
LEU 10
0.0101
THR 11
0.0114
ALA 12
0.0107
ALA 13
0.0100
GLN 14
0.0087
VAL 15
0.0084
PHE 16
0.0064
LEU 17
0.0055
ALA 18
0.0036
PHE 19
0.0018
LEU 20
0.0023
LEU 21
0.0026
VAL 22
0.0025
LEU 23
0.0041
LEU 24
0.0052
VAL 25
0.0048
LEU 26
0.0062
LEU 27
0.0076
GLN 28
0.0074
SER 29
0.0081
PRO 30
0.0070
GLU 31
0.0075
SER 32
0.0072
ASP 33
0.0084
THR 34
0.0068
LEU 35
0.0072
GLY 36
0.0072
GLY 37
0.0064
PHE 38
0.0054
GLY 39
0.0086
GLY 40
0.0159
PRO 41
0.0167
GLN 42
0.0156
CYS 43
0.0154
ASN 44
0.0140
LEU 45
0.0153
GLY 46
0.0138
SER 47
0.0093
MET 48
0.0118
PHE 49
0.0123
GLY 50
0.0045
LYS 51
0.0091
SER 52
0.0217
SER 53
0.0233
SER 54
0.0207
SER 55
0.0120
SER 56
0.0122
PHE 57
0.0139
ILE 58
0.0098
ALA 59
0.0074
LYS 60
0.0095
LEU 61
0.0074
THR 62
0.0053
ALA 63
0.0069
VAL 64
0.0074
VAL 65
0.0054
ALA 66
0.0054
ALA 67
0.0081
ALA 68
0.0082
PHE 69
0.0065
ILE 70
0.0066
VAL 71
0.0098
ASN 72
0.0098
THR 73
0.0082
ILE 74
0.0099
LEU 75
0.0121
LEU 76
0.0119
VAL 77
0.0117
GLY 78
0.0142
THR 79
0.0148
ASN 80
0.0155
ALA 81
0.0179
ARG 82
0.0196
ARG 83
0.0201
VAL 84
0.0226
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.