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 = 0.0310
MET 1
0.0146
ASN 2
0.0168
VAL 3
0.0292
GLY 4
0.0198
ALA 5
0.0210
ARG 6
0.0250
GLY 7
0.0150
ASN 8
0.0185
ALA 9
0.0197
GLY 10
0.0194
LEU 11
0.0181
PHE 12
0.0216
TRP 13
0.0155
ARG 14
0.0106
PHE 15
0.0118
GLY 16
0.0057
PHE 17
0.0040
THR 18
0.0042
LEU 19
0.0068
LEU 20
0.0092
ALA 21
0.0072
LEU 22
0.0066
ILE 23
0.0091
VAL 24
0.0080
TYR 25
0.0048
ARG 26
0.0062
LEU 27
0.0068
GLY 28
0.0023
THR 29
0.0027
TYR 30
0.0037
ILE 31
0.0040
PRO 32
0.0038
ILE 33
0.0039
PRO 34
0.0020
GLY 35
0.0010
VAL 36
0.0017
ASN 37
0.0028
PRO 38
0.0052
SER 39
0.0076
VAL 40
0.0057
VAL 41
0.0048
GLU 42
0.0080
ASP 43
0.0114
ILE 44
0.0083
ILE 45
0.0077
SER 46
0.0151
SER 47
0.0155
HSD 48
0.0114
ALA 49
0.0113
THR 50
0.0092
GLY 51
0.0093
VAL 52
0.0087
LEU 53
0.0069
GLY 54
0.0066
ILE 55
0.0050
PHE 56
0.0048
ASN 57
0.0050
VAL 58
0.0035
PHE 59
0.0034
SER 60
0.0035
GLY 61
0.0036
GLY 62
0.0041
ALA 63
0.0037
LEU 64
0.0054
GLY 65
0.0057
ARG 66
0.0052
MET 67
0.0042
THR 68
0.0040
ILE 69
0.0039
PHE 70
0.0022
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0013
VAL 74
0.0016
MET 75
0.0013
PRO 76
0.0027
TYR 77
0.0032
ILE 78
0.0035
VAL 79
0.0045
SER 80
0.0049
SER 81
0.0055
ILE 82
0.0054
ILE 83
0.0068
VAL 84
0.0062
GLN 85
0.0056
LEU 86
0.0078
LEU 87
0.0090
SER 88
0.0048
VAL 89
0.0106
ALA 90
0.0153
ILE 91
0.0150
PRO 92
0.0144
THR 93
0.0043
LEU 94
0.0042
ASN 95
0.0100
GLU 96
0.0158
MET 97
0.0144
ARG 98
0.0129
GLN 99
0.0204
ASP 100
0.0265
GLY 101
0.0224
GLU 102
0.0183
LEU 103
0.0242
GLY 104
0.0171
ARG 105
0.0099
MET 106
0.0114
LYS 107
0.0159
MET 108
0.0103
SER 109
0.0089
THR 110
0.0109
TYR 111
0.0114
THR 112
0.0073
ARG 113
0.0072
TYR 114
0.0068
LEU 115
0.0059
SER 116
0.0052
VAL 117
0.0035
ALA 118
0.0031
PHE 119
0.0029
CYS 120
0.0025
ILE 121
0.0042
ALA 122
0.0050
GLN 123
0.0054
GLY 124
0.0067
LEU 125
0.0076
VAL 126
0.0089
ILE 127
0.0059
LEU 128
0.0049
LEU 129
0.0053
GLY 130
0.0028
LEU 131
0.0015
GLU 132
0.0024
ARG 133
0.0030
MET 134
0.0036
ASN 135
0.0051
SER 136
0.0092
ASP 137
0.0160
GLU 138
0.0147
VAL 139
0.0025
MET 140
0.0023
VAL 141
0.0026
VAL 142
0.0023
ILE 143
0.0041
ASN 144
0.0054
PRO 145
0.0054
GLY 146
0.0084
ILE 147
0.0107
MET 148
0.0063
PHE 149
0.0040
ARG 150
0.0061
VAL 151
0.0060
VAL 152
0.0038
GLY 153
0.0042
ILE 154
0.0051
SER 155
0.0044
SER 156
0.0041
LEU 157
0.0035
LEU 158
0.0028
ALA 159
0.0025
GLY 160
0.0010
THR 161
0.0005
MET 162
0.0018
PHE 163
0.0025
LEU 164
0.0023
LEU 165
0.0031
TRP 166
0.0046
LEU 167
0.0043
GLY 168
0.0051
GLU 169
0.0055
ARG 170
0.0050
ILE 171
0.0051
ASN 172
0.0044
ALA 173
0.0048
LYS 174
0.0039
GLY 175
0.0048
ILE 176
0.0069
GLY 177
0.0080
ASN 178
0.0036
GLY 179
0.0031
ILE 180
0.0037
SER 181
0.0036
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0031
PHE 185
0.0032
VAL 186
0.0041
GLY 187
0.0039
ILE 188
0.0045
ILE 189
0.0049
SER 190
0.0055
GLU 191
0.0062
LEU 192
0.0059
PRO 193
0.0069
SER 194
0.0070
SER 195
0.0070
ILE 196
0.0066
SER 197
0.0061
SER 198
0.0053
VAL 199
0.0050
PHE 200
0.0029
LEU 201
0.0046
LEU 202
0.0032
GLY 203
0.0030
LYS 204
0.0065
ASN 205
0.0086
GLY 206
0.0039
GLU 207
0.0045
VAL 208
0.0058
SER 209
0.0081
GLY 210
0.0072
LEU 211
0.0055
VAL 212
0.0050
VAL 213
0.0039
LEU 214
0.0058
SER 215
0.0048
MET 216
0.0049
LEU 217
0.0055
LEU 218
0.0058
ALA 219
0.0049
PHE 220
0.0038
PHE 221
0.0030
ALA 222
0.0036
LEU 223
0.0037
PHE 224
0.0029
LEU 225
0.0032
LEU 226
0.0035
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0017
PHE 230
0.0014
GLU 231
0.0010
ARG 232
0.0013
SER 233
0.0018
TYR 234
0.0047
ARG 235
0.0059
LYS 236
0.0058
VAL 237
0.0062
PHE 238
0.0052
VAL 239
0.0051
GLN 240
0.0051
TYR 241
0.0031
PRO 242
0.0042
LYS 243
0.0056
ARG 244
0.0087
GLN 245
0.0012
THR 246
0.0088
GLY 247
0.0122
GLY 248
0.0029
ARG 249
0.0100
PHE 250
0.0071
TYR 251
0.0094
ASN 252
0.0104
SER 253
0.0130
ASP 254
0.0206
SER 255
0.0130
SER 256
0.0087
TYR 257
0.0068
ILE 258
0.0077
PRO 259
0.0059
LEU 260
0.0060
LYS 261
0.0051
ILE 262
0.0044
ASN 263
0.0042
THR 264
0.0050
ALA 265
0.0045
GLY 266
0.0035
VAL 267
0.0029
ILE 268
0.0041
PRO 269
0.0044
PRO 270
0.0038
ILE 271
0.0030
PHE 272
0.0036
ALA 273
0.0035
ASN 274
0.0015
ALA 275
0.0031
LEU 276
0.0030
LEU 277
0.0045
LEU 278
0.0063
SER 279
0.0066
SER 280
0.0107
ILE 281
0.0109
SER 282
0.0117
LEU 283
0.0124
VAL 284
0.0094
ARG 285
0.0088
PHE 286
0.0089
HSD 287
0.0119
SER 288
0.0067
GLY 289
0.0310
SER 290
0.0218
GLU 291
0.0221
TRP 292
0.0087
ALA 293
0.0040
ASP 294
0.0110
VAL 295
0.0149
LEU 296
0.0140
LEU 297
0.0126
ARG 298
0.0119
TYR 299
0.0140
LEU 300
0.0142
SER 301
0.0153
SER 302
0.0119
GLU 303
0.0143
GLY 304
0.0153
ILE 305
0.0127
LEU 306
0.0076
TYR 307
0.0066
VAL 308
0.0063
SER 309
0.0063
VAL 310
0.0022
TYR 311
0.0025
ILE 312
0.0055
ALA 313
0.0062
LEU 314
0.0051
ILE 315
0.0055
MET 316
0.0072
PHE 317
0.0078
PHE 318
0.0068
THR 319
0.0054
PHE 320
0.0068
PHE 321
0.0066
TYR 322
0.0047
THR 323
0.0046
SER 324
0.0046
LEU 325
0.0022
VAL 326
0.0033
PHE 327
0.0027
ASP 328
0.0044
THR 329
0.0053
LYS 330
0.0069
GLU 331
0.0066
THR 332
0.0039
SER 333
0.0037
GLU 334
0.0059
MET 335
0.0054
LEU 336
0.0015
LYS 337
0.0042
LYS 338
0.0068
ASN 339
0.0031
GLY 340
0.0029
GLY 341
0.0024
PHE 342
0.0035
VAL 343
0.0059
PRO 344
0.0084
GLY 345
0.0092
LYS 346
0.0050
ARG 347
0.0053
PRO 348
0.0038
GLY 349
0.0102
LYS 350
0.0125
ALA 351
0.0081
THR 352
0.0039
LYS 353
0.0069
GLU 354
0.0105
TYR 355
0.0077
PHE 356
0.0071
ASP 357
0.0083
GLN 358
0.0068
VAL 359
0.0068
ILE 360
0.0057
GLY 361
0.0055
ARG 362
0.0050
ILE 363
0.0049
THR 364
0.0059
VAL 365
0.0063
LEU 366
0.0053
GLY 367
0.0060
ALA 368
0.0072
ILE 369
0.0073
TYR 370
0.0058
LEU 371
0.0052
SER 372
0.0064
VAL 373
0.0069
VAL 374
0.0050
CYS 375
0.0045
VAL 376
0.0050
VAL 377
0.0063
PRO 378
0.0042
GLU 379
0.0042
ILE 380
0.0097
VAL 381
0.0086
ARG 382
0.0072
HSD 383
0.0153
TYR 384
0.0192
CYS 385
0.0083
ALA 386
0.0082
VAL 387
0.0030
SER 388
0.0029
PHE 389
0.0025
THR 390
0.0042
LEU 391
0.0036
GLY 392
0.0038
GLY 393
0.0041
THR 394
0.0031
SER 395
0.0031
PHE 396
0.0032
LEU 397
0.0032
ILE 398
0.0034
ILE 399
0.0032
VAL 400
0.0032
ASN 401
0.0030
VAL 402
0.0027
ILE 403
0.0038
ASN 404
0.0051
ASP 405
0.0062
THR 406
0.0080
PHE 407
0.0087
SER 408
0.0103
GLN 409
0.0100
VAL 410
0.0123
GLN 411
0.0126
THR 412
0.0089
GLN 413
0.0117
VAL 414
0.0160
TYR 415
0.0125
SER 416
0.0135
GLY 417
0.0193
ARG 418
0.0213
TYR 419
0.0216
SER 420
0.0267
ALA 421
0.0179
LEU 422
0.0154
MET 423
0.0175
LYS 424
0.0048
LYS 425
0.0067
SER 426
0.0128
GLU 427
0.0094
LEU 428
0.0111
TRP 429
0.0170
LYS 430
0.0046
LYS 431
0.0042
VAL 432
0.0101
LYS 433
0.0181
MET 1
0.0046
PHE 2
0.0083
LEU 3
0.0099
ALA 4
0.0074
MET 5
0.0069
ILE 6
0.0075
GLY 7
0.0086
SER 8
0.0084
PHE 9
0.0042
ALA 10
0.0016
ARG 11
0.0029
PHE 12
0.0033
LEU 13
0.0053
CYS 14
0.0051
ASP 15
0.0050
VAL 16
0.0058
LYS 17
0.0061
GLN 18
0.0063
GLU 19
0.0056
ALA 20
0.0054
LEU 21
0.0065
GLN 22
0.0054
VAL 23
0.0049
SER 24
0.0045
TRP 25
0.0070
ALA 26
0.0063
SER 27
0.0088
ARG 28
0.0148
LYS 29
0.0048
GLU 30
0.0033
VAL 31
0.0046
SER 32
0.0094
VAL 33
0.0108
PHE 34
0.0059
LEU 35
0.0060
LEU 36
0.0068
ILE 37
0.0049
VAL 38
0.0042
LEU 39
0.0043
LEU 40
0.0020
THR 41
0.0017
VAL 42
0.0029
VAL 43
0.0067
VAL 44
0.0075
SER 45
0.0067
SER 46
0.0100
ILE 47
0.0130
LEU 48
0.0120
PHE 49
0.0121
SER 50
0.0178
CYS 51
0.0198
VAL 52
0.0168
ASP 53
0.0171
PHE 54
0.0209
VAL 55
0.0157
PHE 56
0.0121
LEU 57
0.0102
ARG 58
0.0056
LEU 59
0.0072
VAL 60
0.0070
LYS 61
0.0136
ILE 62
0.0117
ALA 63
0.0020
LEU 64
0.0089
GLY 65
0.0084
VAL 66
0.0049
VAL 67
0.0035
TYR 68
0.0076
ALA 69
0.0086
ALA 70
0.0052
MET 1
0.0163
SER 2
0.0094
PHE 3
0.0090
VAL 4
0.0104
SER 5
0.0096
CYS 6
0.0135
LEU 7
0.0105
MET 8
0.0105
PHE 9
0.0107
LEU 10
0.0052
THR 11
0.0032
ALA 12
0.0037
ALA 13
0.0030
GLN 14
0.0027
VAL 15
0.0031
PHE 16
0.0046
LEU 17
0.0047
ALA 18
0.0038
PHE 19
0.0059
LEU 20
0.0068
LEU 21
0.0050
VAL 22
0.0047
LEU 23
0.0076
LEU 24
0.0080
VAL 25
0.0054
LEU 26
0.0069
LEU 27
0.0103
GLN 28
0.0063
SER 29
0.0082
PRO 30
0.0087
GLU 31
0.0060
SER 32
0.0048
ASP 33
0.0031
THR 34
0.0021
LEU 35
0.0019
GLY 36
0.0040
GLY 37
0.0055
PHE 38
0.0046
GLY 39
0.0066
GLY 40
0.0098
PRO 41
0.0155
GLN 42
0.0032
CYS 43
0.0058
ASN 44
0.0075
LEU 45
0.0117
GLY 46
0.0085
SER 47
0.0100
MET 48
0.0126
PHE 49
0.0198
GLY 50
0.0166
LYS 51
0.0147
SER 52
0.0256
SER 53
0.0199
SER 54
0.0239
SER 55
0.0160
SER 56
0.0118
PHE 57
0.0153
ILE 58
0.0143
ALA 59
0.0092
LYS 60
0.0109
LEU 61
0.0127
THR 62
0.0087
ALA 63
0.0075
VAL 64
0.0098
VAL 65
0.0088
ALA 66
0.0064
ALA 67
0.0067
ALA 68
0.0069
PHE 69
0.0056
ILE 70
0.0043
VAL 71
0.0044
ASN 72
0.0034
THR 73
0.0029
ILE 74
0.0026
LEU 75
0.0020
LEU 76
0.0030
VAL 77
0.0017
GLY 78
0.0029
THR 79
0.0077
ASN 80
0.0071
ALA 81
0.0065
ARG 82
0.0111
ARG 83
0.0128
VAL 84
0.0115
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.