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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 = 0.0416
MET 1
0.0218
ASN 2
0.0124
VAL 3
0.0151
GLY 4
0.0142
ALA 5
0.0136
ARG 6
0.0135
GLY 7
0.0037
ASN 8
0.0060
ALA 9
0.0067
GLY 10
0.0104
LEU 11
0.0118
PHE 12
0.0101
TRP 13
0.0092
ARG 14
0.0098
PHE 15
0.0069
GLY 16
0.0063
PHE 17
0.0083
THR 18
0.0057
LEU 19
0.0046
LEU 20
0.0078
ALA 21
0.0057
LEU 22
0.0044
ILE 23
0.0056
VAL 24
0.0051
TYR 25
0.0052
ARG 26
0.0047
LEU 27
0.0044
GLY 28
0.0069
THR 29
0.0070
TYR 30
0.0066
ILE 31
0.0082
PRO 32
0.0077
ILE 33
0.0072
PRO 34
0.0077
GLY 35
0.0065
VAL 36
0.0085
ASN 37
0.0082
PRO 38
0.0088
SER 39
0.0090
VAL 40
0.0102
VAL 41
0.0090
GLU 42
0.0110
ASP 43
0.0143
ILE 44
0.0128
ILE 45
0.0118
SER 46
0.0192
SER 47
0.0232
HSD 48
0.0169
ALA 49
0.0092
THR 50
0.0065
GLY 51
0.0044
VAL 52
0.0041
LEU 53
0.0049
GLY 54
0.0054
ILE 55
0.0024
PHE 56
0.0020
ASN 57
0.0039
VAL 58
0.0028
PHE 59
0.0012
SER 60
0.0022
GLY 61
0.0045
GLY 62
0.0051
ALA 63
0.0053
LEU 64
0.0054
GLY 65
0.0062
ARG 66
0.0074
MET 67
0.0062
THR 68
0.0066
ILE 69
0.0063
PHE 70
0.0035
ALA 71
0.0027
LEU 72
0.0015
ASN 73
0.0008
VAL 74
0.0017
MET 75
0.0023
PRO 76
0.0051
TYR 77
0.0055
ILE 78
0.0058
VAL 79
0.0078
SER 80
0.0085
SER 81
0.0084
ILE 82
0.0071
ILE 83
0.0090
VAL 84
0.0088
GLN 85
0.0062
LEU 86
0.0072
LEU 87
0.0080
SER 88
0.0053
VAL 89
0.0054
ALA 90
0.0094
ILE 91
0.0077
PRO 92
0.0070
THR 93
0.0083
LEU 94
0.0080
ASN 95
0.0067
GLU 96
0.0133
MET 97
0.0136
ARG 98
0.0108
GLN 99
0.0137
ASP 100
0.0185
GLY 101
0.0147
GLU 102
0.0176
LEU 103
0.0234
GLY 104
0.0161
ARG 105
0.0143
MET 106
0.0158
LYS 107
0.0170
MET 108
0.0140
SER 109
0.0128
THR 110
0.0136
TYR 111
0.0137
THR 112
0.0104
ARG 113
0.0098
TYR 114
0.0097
LEU 115
0.0105
SER 116
0.0085
VAL 117
0.0072
ALA 118
0.0096
PHE 119
0.0080
CYS 120
0.0050
ILE 121
0.0053
ALA 122
0.0059
GLN 123
0.0042
GLY 124
0.0015
LEU 125
0.0020
VAL 126
0.0026
ILE 127
0.0023
LEU 128
0.0027
LEU 129
0.0033
GLY 130
0.0065
LEU 131
0.0077
GLU 132
0.0073
ARG 133
0.0119
MET 134
0.0134
ASN 135
0.0144
SER 136
0.0206
ASP 137
0.0208
GLU 138
0.0134
VAL 139
0.0100
MET 140
0.0108
VAL 141
0.0108
VAL 142
0.0102
ILE 143
0.0113
ASN 144
0.0094
PRO 145
0.0090
GLY 146
0.0078
ILE 147
0.0071
MET 148
0.0035
PHE 149
0.0025
ARG 150
0.0025
VAL 151
0.0049
VAL 152
0.0051
GLY 153
0.0050
ILE 154
0.0044
SER 155
0.0066
SER 156
0.0069
LEU 157
0.0037
LEU 158
0.0046
ALA 159
0.0063
GLY 160
0.0029
THR 161
0.0024
MET 162
0.0041
PHE 163
0.0032
LEU 164
0.0020
LEU 165
0.0035
TRP 166
0.0040
LEU 167
0.0041
GLY 168
0.0041
GLU 169
0.0051
ARG 170
0.0062
ILE 171
0.0066
ASN 172
0.0079
ALA 173
0.0101
LYS 174
0.0126
GLY 175
0.0092
ILE 176
0.0083
GLY 177
0.0077
ASN 178
0.0039
GLY 179
0.0039
ILE 180
0.0034
SER 181
0.0016
LEU 182
0.0022
ILE 183
0.0024
ILE 184
0.0023
PHE 185
0.0032
VAL 186
0.0043
GLY 187
0.0033
ILE 188
0.0035
ILE 189
0.0048
SER 190
0.0037
GLU 191
0.0040
LEU 192
0.0052
PRO 193
0.0052
SER 194
0.0066
SER 195
0.0065
ILE 196
0.0059
SER 197
0.0066
SER 198
0.0073
VAL 199
0.0083
PHE 200
0.0082
LEU 201
0.0088
LEU 202
0.0098
GLY 203
0.0101
LYS 204
0.0098
ASN 205
0.0127
GLY 206
0.0119
GLU 207
0.0133
VAL 208
0.0097
SER 209
0.0111
GLY 210
0.0114
LEU 211
0.0117
VAL 212
0.0098
VAL 213
0.0097
LEU 214
0.0097
SER 215
0.0078
MET 216
0.0074
LEU 217
0.0086
LEU 218
0.0074
ALA 219
0.0073
PHE 220
0.0076
PHE 221
0.0096
ALA 222
0.0089
LEU 223
0.0072
PHE 224
0.0074
LEU 225
0.0075
LEU 226
0.0066
ILE 227
0.0062
ILE 228
0.0064
PHE 229
0.0063
PHE 230
0.0058
GLU 231
0.0057
ARG 232
0.0053
SER 233
0.0044
TYR 234
0.0023
ARG 235
0.0023
LYS 236
0.0026
VAL 237
0.0035
PHE 238
0.0027
VAL 239
0.0024
GLN 240
0.0029
TYR 241
0.0013
PRO 242
0.0009
LYS 243
0.0021
ARG 244
0.0049
GLN 245
0.0036
THR 246
0.0048
GLY 247
0.0054
GLY 248
0.0036
ARG 249
0.0010
PHE 250
0.0027
TYR 251
0.0029
ASN 252
0.0030
SER 253
0.0005
ASP 254
0.0015
SER 255
0.0024
SER 256
0.0026
TYR 257
0.0017
ILE 258
0.0012
PRO 259
0.0019
LEU 260
0.0019
LYS 261
0.0014
ILE 262
0.0020
ASN 263
0.0025
THR 264
0.0020
ALA 265
0.0019
GLY 266
0.0023
VAL 267
0.0031
ILE 268
0.0024
PRO 269
0.0031
PRO 270
0.0036
ILE 271
0.0024
PHE 272
0.0025
ALA 273
0.0025
ASN 274
0.0024
ALA 275
0.0026
LEU 276
0.0039
LEU 277
0.0043
LEU 278
0.0024
SER 279
0.0060
SER 280
0.0049
ILE 281
0.0039
SER 282
0.0048
LEU 283
0.0025
VAL 284
0.0031
ARG 285
0.0038
PHE 286
0.0077
HSD 287
0.0088
SER 288
0.0112
GLY 289
0.0220
SER 290
0.0149
GLU 291
0.0064
TRP 292
0.0076
ALA 293
0.0022
ASP 294
0.0069
VAL 295
0.0118
LEU 296
0.0094
LEU 297
0.0083
ARG 298
0.0105
TYR 299
0.0053
LEU 300
0.0029
SER 301
0.0070
SER 302
0.0106
GLU 303
0.0151
GLY 304
0.0276
ILE 305
0.0342
LEU 306
0.0237
TYR 307
0.0118
VAL 308
0.0152
SER 309
0.0193
VAL 310
0.0133
TYR 311
0.0098
ILE 312
0.0113
ALA 313
0.0119
LEU 314
0.0091
ILE 315
0.0074
MET 316
0.0070
PHE 317
0.0067
PHE 318
0.0051
THR 319
0.0040
PHE 320
0.0040
PHE 321
0.0047
TYR 322
0.0032
THR 323
0.0028
SER 324
0.0034
LEU 325
0.0031
VAL 326
0.0027
PHE 327
0.0029
ASP 328
0.0052
THR 329
0.0034
LYS 330
0.0021
GLU 331
0.0025
THR 332
0.0024
SER 333
0.0010
GLU 334
0.0014
MET 335
0.0028
LEU 336
0.0028
LYS 337
0.0050
LYS 338
0.0069
ASN 339
0.0083
GLY 340
0.0042
GLY 341
0.0039
PHE 342
0.0030
VAL 343
0.0040
PRO 344
0.0061
GLY 345
0.0074
LYS 346
0.0049
ARG 347
0.0040
PRO 348
0.0026
GLY 349
0.0034
LYS 350
0.0042
ALA 351
0.0022
THR 352
0.0025
LYS 353
0.0034
GLU 354
0.0048
TYR 355
0.0052
PHE 356
0.0048
ASP 357
0.0054
GLN 358
0.0062
VAL 359
0.0049
ILE 360
0.0042
GLY 361
0.0043
ARG 362
0.0028
ILE 363
0.0018
THR 364
0.0027
VAL 365
0.0033
LEU 366
0.0031
GLY 367
0.0034
ALA 368
0.0050
ILE 369
0.0057
TYR 370
0.0049
LEU 371
0.0056
SER 372
0.0069
VAL 373
0.0067
VAL 374
0.0060
CYS 375
0.0064
VAL 376
0.0066
VAL 377
0.0073
PRO 378
0.0054
GLU 379
0.0050
ILE 380
0.0094
VAL 381
0.0084
ARG 382
0.0066
HSD 383
0.0146
TYR 384
0.0172
CYS 385
0.0082
ALA 386
0.0095
VAL 387
0.0071
SER 388
0.0050
PHE 389
0.0055
THR 390
0.0056
LEU 391
0.0036
GLY 392
0.0043
GLY 393
0.0048
THR 394
0.0033
SER 395
0.0040
PHE 396
0.0042
LEU 397
0.0041
ILE 398
0.0041
ILE 399
0.0044
VAL 400
0.0042
ASN 401
0.0037
VAL 402
0.0040
ILE 403
0.0059
ASN 404
0.0040
ASP 405
0.0053
THR 406
0.0072
PHE 407
0.0061
SER 408
0.0069
GLN 409
0.0107
VAL 410
0.0106
GLN 411
0.0108
THR 412
0.0161
GLN 413
0.0157
VAL 414
0.0157
TYR 415
0.0130
SER 416
0.0126
GLY 417
0.0135
ARG 418
0.0083
TYR 419
0.0103
SER 420
0.0146
ALA 421
0.0049
LEU 422
0.0091
MET 423
0.0146
LYS 424
0.0019
LYS 425
0.0070
SER 426
0.0088
GLU 427
0.0067
LEU 428
0.0110
TRP 429
0.0115
LYS 430
0.0056
LYS 431
0.0090
VAL 432
0.0060
LYS 433
0.0130
MET 1
0.0108
PHE 2
0.0036
LEU 3
0.0055
ALA 4
0.0067
MET 5
0.0072
ILE 6
0.0070
GLY 7
0.0015
SER 8
0.0024
PHE 9
0.0005
ALA 10
0.0070
ARG 11
0.0098
PHE 12
0.0063
LEU 13
0.0044
CYS 14
0.0056
ASP 15
0.0038
VAL 16
0.0020
LYS 17
0.0061
GLN 18
0.0063
GLU 19
0.0045
ALA 20
0.0062
LEU 21
0.0109
GLN 22
0.0067
VAL 23
0.0039
SER 24
0.0040
TRP 25
0.0068
ALA 26
0.0093
SER 27
0.0117
ARG 28
0.0187
LYS 29
0.0104
GLU 30
0.0106
VAL 31
0.0078
SER 32
0.0089
VAL 33
0.0090
PHE 34
0.0076
LEU 35
0.0097
LEU 36
0.0109
ILE 37
0.0085
VAL 38
0.0090
LEU 39
0.0125
LEU 40
0.0183
THR 41
0.0154
VAL 42
0.0125
VAL 43
0.0179
VAL 44
0.0195
SER 45
0.0141
SER 46
0.0104
ILE 47
0.0115
LEU 48
0.0109
PHE 49
0.0052
SER 50
0.0036
CYS 51
0.0030
VAL 52
0.0051
ASP 53
0.0058
PHE 54
0.0137
VAL 55
0.0128
PHE 56
0.0068
LEU 57
0.0093
ARG 58
0.0239
LEU 59
0.0175
VAL 60
0.0026
LYS 61
0.0105
ILE 62
0.0103
ALA 63
0.0061
LEU 64
0.0082
GLY 65
0.0115
VAL 66
0.0125
VAL 67
0.0145
TYR 68
0.0087
ALA 69
0.0094
ALA 70
0.0153
MET 1
0.0060
SER 2
0.0149
PHE 3
0.0138
VAL 4
0.0084
SER 5
0.0130
CYS 6
0.0135
LEU 7
0.0097
MET 8
0.0095
PHE 9
0.0068
LEU 10
0.0062
THR 11
0.0050
ALA 12
0.0072
ALA 13
0.0101
GLN 14
0.0092
VAL 15
0.0087
PHE 16
0.0114
LEU 17
0.0105
ALA 18
0.0085
PHE 19
0.0090
LEU 20
0.0075
LEU 21
0.0055
VAL 22
0.0048
LEU 23
0.0060
LEU 24
0.0044
VAL 25
0.0050
LEU 26
0.0052
LEU 27
0.0078
GLN 28
0.0073
SER 29
0.0102
PRO 30
0.0125
GLU 31
0.0083
SER 32
0.0084
ASP 33
0.0100
THR 34
0.0067
LEU 35
0.0069
GLY 36
0.0048
GLY 37
0.0033
PHE 38
0.0022
GLY 39
0.0025
GLY 40
0.0054
PRO 41
0.0056
GLN 42
0.0065
CYS 43
0.0157
ASN 44
0.0176
LEU 45
0.0192
GLY 46
0.0192
SER 47
0.0196
MET 48
0.0196
PHE 49
0.0101
GLY 50
0.0136
LYS 51
0.0094
SER 52
0.0416
SER 53
0.0156
SER 54
0.0258
SER 55
0.0083
SER 56
0.0154
PHE 57
0.0282
ILE 58
0.0157
ALA 59
0.0129
LYS 60
0.0221
LEU 61
0.0118
THR 62
0.0080
ALA 63
0.0125
VAL 64
0.0080
VAL 65
0.0057
ALA 66
0.0081
ALA 67
0.0073
ALA 68
0.0091
PHE 69
0.0088
ILE 70
0.0070
VAL 71
0.0097
ASN 72
0.0092
THR 73
0.0070
ILE 74
0.0083
LEU 75
0.0092
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.