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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0434
MET 1
0.0153
ASN 2
0.0180
VAL 3
0.0270
GLY 4
0.0373
ALA 5
0.0094
ARG 6
0.0286
GLY 7
0.0296
ASN 8
0.0248
ALA 9
0.0075
GLY 10
0.0073
LEU 11
0.0123
PHE 12
0.0153
TRP 13
0.0107
ARG 14
0.0098
PHE 15
0.0125
GLY 16
0.0136
PHE 17
0.0107
THR 18
0.0096
LEU 19
0.0112
LEU 20
0.0112
ALA 21
0.0074
LEU 22
0.0046
ILE 23
0.0057
VAL 24
0.0057
TYR 25
0.0034
ARG 26
0.0030
LEU 27
0.0032
GLY 28
0.0037
THR 29
0.0035
TYR 30
0.0027
ILE 31
0.0045
PRO 32
0.0039
ILE 33
0.0044
PRO 34
0.0063
GLY 35
0.0066
VAL 36
0.0047
ASN 37
0.0024
PRO 38
0.0032
SER 39
0.0051
VAL 40
0.0028
VAL 41
0.0021
GLU 42
0.0040
ASP 43
0.0079
ILE 44
0.0073
ILE 45
0.0070
SER 46
0.0112
SER 47
0.0160
HSD 48
0.0138
ALA 49
0.0067
THR 50
0.0060
GLY 51
0.0059
VAL 52
0.0046
LEU 53
0.0052
GLY 54
0.0045
ILE 55
0.0027
PHE 56
0.0020
ASN 57
0.0022
VAL 58
0.0018
PHE 59
0.0012
SER 60
0.0015
GLY 61
0.0021
GLY 62
0.0017
ALA 63
0.0022
LEU 64
0.0016
GLY 65
0.0013
ARG 66
0.0017
MET 67
0.0025
THR 68
0.0037
ILE 69
0.0052
PHE 70
0.0034
ALA 71
0.0028
LEU 72
0.0026
ASN 73
0.0009
VAL 74
0.0007
MET 75
0.0019
PRO 76
0.0037
TYR 77
0.0042
ILE 78
0.0051
VAL 79
0.0068
SER 80
0.0074
SER 81
0.0084
ILE 82
0.0090
ILE 83
0.0092
VAL 84
0.0099
GLN 85
0.0093
LEU 86
0.0099
LEU 87
0.0094
SER 88
0.0087
VAL 89
0.0106
ALA 90
0.0115
ILE 91
0.0106
PRO 92
0.0079
THR 93
0.0070
LEU 94
0.0062
ASN 95
0.0064
GLU 96
0.0051
MET 97
0.0053
ARG 98
0.0061
GLN 99
0.0068
ASP 100
0.0130
GLY 101
0.0135
GLU 102
0.0105
LEU 103
0.0091
GLY 104
0.0069
ARG 105
0.0063
MET 106
0.0053
LYS 107
0.0057
MET 108
0.0069
SER 109
0.0074
THR 110
0.0066
TYR 111
0.0079
THR 112
0.0077
ARG 113
0.0063
TYR 114
0.0065
LEU 115
0.0071
SER 116
0.0046
VAL 117
0.0043
ALA 118
0.0075
PHE 119
0.0064
CYS 120
0.0045
ILE 121
0.0073
ALA 122
0.0082
GLN 123
0.0063
GLY 124
0.0053
LEU 125
0.0077
VAL 126
0.0075
ILE 127
0.0056
LEU 128
0.0068
LEU 129
0.0085
GLY 130
0.0088
LEU 131
0.0070
GLU 132
0.0092
ARG 133
0.0092
MET 134
0.0072
ASN 135
0.0054
SER 136
0.0234
ASP 137
0.0251
GLU 138
0.0200
VAL 139
0.0047
MET 140
0.0043
VAL 141
0.0045
VAL 142
0.0063
ILE 143
0.0076
ASN 144
0.0106
PRO 145
0.0114
GLY 146
0.0115
ILE 147
0.0102
MET 148
0.0080
PHE 149
0.0079
ARG 150
0.0064
VAL 151
0.0069
VAL 152
0.0062
GLY 153
0.0050
ILE 154
0.0071
SER 155
0.0080
SER 156
0.0072
LEU 157
0.0055
LEU 158
0.0056
ALA 159
0.0060
GLY 160
0.0045
THR 161
0.0027
MET 162
0.0022
PHE 163
0.0029
LEU 164
0.0015
LEU 165
0.0008
TRP 166
0.0012
LEU 167
0.0017
GLY 168
0.0021
GLU 169
0.0032
ARG 170
0.0032
ILE 171
0.0043
ASN 172
0.0039
ALA 173
0.0043
LYS 174
0.0043
GLY 175
0.0076
ILE 176
0.0085
GLY 177
0.0074
ASN 178
0.0044
GLY 179
0.0033
ILE 180
0.0027
SER 181
0.0028
LEU 182
0.0031
ILE 183
0.0020
ILE 184
0.0013
PHE 185
0.0016
VAL 186
0.0023
GLY 187
0.0020
ILE 188
0.0018
ILE 189
0.0023
SER 190
0.0030
GLU 191
0.0025
LEU 192
0.0026
PRO 193
0.0032
SER 194
0.0035
SER 195
0.0040
ILE 196
0.0050
SER 197
0.0051
SER 198
0.0064
VAL 199
0.0074
PHE 200
0.0070
LEU 201
0.0082
LEU 202
0.0081
GLY 203
0.0078
LYS 204
0.0080
ASN 205
0.0108
GLY 206
0.0087
GLU 207
0.0110
VAL 208
0.0079
SER 209
0.0098
GLY 210
0.0109
LEU 211
0.0108
VAL 212
0.0076
VAL 213
0.0079
LEU 214
0.0094
SER 215
0.0072
MET 216
0.0071
LEU 217
0.0071
LEU 218
0.0077
ALA 219
0.0073
PHE 220
0.0047
PHE 221
0.0047
ALA 222
0.0048
LEU 223
0.0041
PHE 224
0.0039
LEU 225
0.0042
LEU 226
0.0042
ILE 227
0.0043
ILE 228
0.0042
PHE 229
0.0043
PHE 230
0.0047
GLU 231
0.0049
ARG 232
0.0048
SER 233
0.0049
TYR 234
0.0058
ARG 235
0.0056
LYS 236
0.0059
VAL 237
0.0056
PHE 238
0.0060
VAL 239
0.0044
GLN 240
0.0047
TYR 241
0.0049
PRO 242
0.0102
LYS 243
0.0064
ARG 244
0.0178
GLN 245
0.0077
THR 246
0.0158
GLY 247
0.0297
GLY 248
0.0269
ARG 249
0.0161
PHE 250
0.0136
TYR 251
0.0164
ASN 252
0.0155
SER 253
0.0113
ASP 254
0.0082
SER 255
0.0095
SER 256
0.0083
TYR 257
0.0070
ILE 258
0.0071
PRO 259
0.0053
LEU 260
0.0052
LYS 261
0.0048
ILE 262
0.0055
ASN 263
0.0047
THR 264
0.0043
ALA 265
0.0043
GLY 266
0.0039
VAL 267
0.0027
ILE 268
0.0044
PRO 269
0.0032
PRO 270
0.0028
ILE 271
0.0033
PHE 272
0.0033
ALA 273
0.0031
ASN 274
0.0035
ALA 275
0.0043
LEU 276
0.0043
LEU 277
0.0048
LEU 278
0.0046
SER 279
0.0060
SER 280
0.0062
ILE 281
0.0051
SER 282
0.0051
LEU 283
0.0064
VAL 284
0.0063
ARG 285
0.0054
PHE 286
0.0075
HSD 287
0.0066
SER 288
0.0075
GLY 289
0.0136
SER 290
0.0100
GLU 291
0.0126
TRP 292
0.0054
ALA 293
0.0064
ASP 294
0.0094
VAL 295
0.0081
LEU 296
0.0074
LEU 297
0.0068
ARG 298
0.0056
TYR 299
0.0062
LEU 300
0.0041
SER 301
0.0024
SER 302
0.0027
GLU 303
0.0031
GLY 304
0.0028
ILE 305
0.0023
LEU 306
0.0019
TYR 307
0.0023
VAL 308
0.0022
SER 309
0.0021
VAL 310
0.0022
TYR 311
0.0020
ILE 312
0.0028
ALA 313
0.0029
LEU 314
0.0024
ILE 315
0.0032
MET 316
0.0040
PHE 317
0.0032
PHE 318
0.0040
THR 319
0.0045
PHE 320
0.0044
PHE 321
0.0042
TYR 322
0.0044
THR 323
0.0041
SER 324
0.0035
LEU 325
0.0043
VAL 326
0.0051
PHE 327
0.0033
ASP 328
0.0018
THR 329
0.0040
LYS 330
0.0046
GLU 331
0.0049
THR 332
0.0049
SER 333
0.0050
GLU 334
0.0054
MET 335
0.0060
LEU 336
0.0049
LYS 337
0.0047
LYS 338
0.0039
ASN 339
0.0036
GLY 340
0.0025
GLY 341
0.0024
PHE 342
0.0025
VAL 343
0.0047
PRO 344
0.0046
GLY 345
0.0048
LYS 346
0.0066
ARG 347
0.0072
PRO 348
0.0061
GLY 349
0.0054
LYS 350
0.0071
ALA 351
0.0078
THR 352
0.0055
LYS 353
0.0053
GLU 354
0.0064
TYR 355
0.0052
PHE 356
0.0052
ASP 357
0.0054
GLN 358
0.0047
VAL 359
0.0048
ILE 360
0.0051
GLY 361
0.0051
ARG 362
0.0044
ILE 363
0.0046
THR 364
0.0052
VAL 365
0.0052
LEU 366
0.0052
GLY 367
0.0058
ALA 368
0.0057
ILE 369
0.0058
TYR 370
0.0055
LEU 371
0.0050
SER 372
0.0051
VAL 373
0.0062
VAL 374
0.0053
CYS 375
0.0047
VAL 376
0.0055
VAL 377
0.0069
PRO 378
0.0059
GLU 379
0.0054
ILE 380
0.0090
VAL 381
0.0082
ARG 382
0.0059
HSD 383
0.0110
TYR 384
0.0132
CYS 385
0.0058
ALA 386
0.0052
VAL 387
0.0029
SER 388
0.0021
PHE 389
0.0025
THR 390
0.0024
LEU 391
0.0017
GLY 392
0.0021
GLY 393
0.0029
THR 394
0.0020
SER 395
0.0016
PHE 396
0.0020
LEU 397
0.0026
ILE 398
0.0016
ILE 399
0.0014
VAL 400
0.0024
ASN 401
0.0019
VAL 402
0.0017
ILE 403
0.0024
ASN 404
0.0024
ASP 405
0.0030
THR 406
0.0058
PHE 407
0.0058
SER 408
0.0066
GLN 409
0.0086
VAL 410
0.0100
GLN 411
0.0113
THR 412
0.0101
GLN 413
0.0100
VAL 414
0.0112
TYR 415
0.0089
SER 416
0.0040
GLY 417
0.0071
ARG 418
0.0037
TYR 419
0.0021
SER 420
0.0015
ALA 421
0.0011
LEU 422
0.0031
MET 423
0.0035
LYS 424
0.0041
LYS 425
0.0069
SER 426
0.0089
GLU 427
0.0088
LEU 428
0.0104
TRP 429
0.0079
LYS 430
0.0058
LYS 431
0.0114
VAL 432
0.0076
LYS 433
0.0093
MET 1
0.0023
PHE 2
0.0037
LEU 3
0.0089
ALA 4
0.0066
MET 5
0.0066
ILE 6
0.0078
GLY 7
0.0069
SER 8
0.0070
PHE 9
0.0036
ALA 10
0.0024
ARG 11
0.0029
PHE 12
0.0031
LEU 13
0.0045
CYS 14
0.0040
ASP 15
0.0039
VAL 16
0.0042
LYS 17
0.0034
GLN 18
0.0026
GLU 19
0.0030
ALA 20
0.0028
LEU 21
0.0014
GLN 22
0.0029
VAL 23
0.0040
SER 24
0.0044
TRP 25
0.0042
ALA 26
0.0048
SER 27
0.0040
ARG 28
0.0025
LYS 29
0.0047
GLU 30
0.0059
VAL 31
0.0046
SER 32
0.0045
VAL 33
0.0053
PHE 34
0.0048
LEU 35
0.0047
LEU 36
0.0047
ILE 37
0.0037
VAL 38
0.0037
LEU 39
0.0037
LEU 40
0.0012
THR 41
0.0007
VAL 42
0.0016
VAL 43
0.0038
VAL 44
0.0045
SER 45
0.0043
SER 46
0.0041
ILE 47
0.0048
LEU 48
0.0044
PHE 49
0.0038
SER 50
0.0048
CYS 51
0.0034
VAL 52
0.0046
ASP 53
0.0064
PHE 54
0.0105
VAL 55
0.0098
PHE 56
0.0056
LEU 57
0.0063
ARG 58
0.0115
LEU 59
0.0117
VAL 60
0.0074
LYS 61
0.0084
ILE 62
0.0151
ALA 63
0.0164
LEU 64
0.0116
GLY 65
0.0122
VAL 66
0.0065
VAL 67
0.0056
TYR 68
0.0033
ALA 69
0.0044
ALA 70
0.0066
MET 1
0.0185
SER 2
0.0338
PHE 3
0.0210
VAL 4
0.0219
SER 5
0.0397
CYS 6
0.0342
LEU 7
0.0191
MET 8
0.0313
PHE 9
0.0333
LEU 10
0.0075
THR 11
0.0081
ALA 12
0.0109
ALA 13
0.0037
GLN 14
0.0053
VAL 15
0.0072
PHE 16
0.0109
LEU 17
0.0106
ALA 18
0.0097
PHE 19
0.0097
LEU 20
0.0089
LEU 21
0.0066
VAL 22
0.0053
LEU 23
0.0067
LEU 24
0.0035
VAL 25
0.0032
LEU 26
0.0063
LEU 27
0.0078
GLN 28
0.0069
SER 29
0.0079
PRO 30
0.0068
GLU 31
0.0056
SER 32
0.0058
ASP 33
0.0051
THR 34
0.0072
LEU 35
0.0072
GLY 36
0.0069
GLY 37
0.0050
PHE 38
0.0037
GLY 39
0.0037
GLY 40
0.0050
PRO 41
0.0062
GLN 42
0.0050
CYS 43
0.0080
ASN 44
0.0058
LEU 45
0.0161
GLY 46
0.0096
SER 47
0.0281
MET 48
0.0434
PHE 49
0.0414
GLY 50
0.0407
LYS 51
0.0264
SER 52
0.0191
SER 53
0.0098
SER 54
0.0292
SER 55
0.0159
SER 56
0.0173
PHE 57
0.0179
ILE 58
0.0103
ALA 59
0.0079
LYS 60
0.0103
LEU 61
0.0023
THR 62
0.0018
ALA 63
0.0068
VAL 64
0.0092
VAL 65
0.0088
ALA 66
0.0082
ALA 67
0.0090
ALA 68
0.0100
PHE 69
0.0092
ILE 70
0.0067
VAL 71
0.0064
ASN 72
0.0054
THR 73
0.0036
ILE 74
0.0044
LEU 75
0.0037
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.