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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 = 0.0409
MET 1
0.0077
ASN 2
0.0059
VAL 3
0.0052
GLY 4
0.0051
ALA 5
0.0039
ARG 6
0.0032
GLY 7
0.0031
ASN 8
0.0026
ALA 9
0.0020
GLY 10
0.0018
LEU 11
0.0019
PHE 12
0.0016
TRP 13
0.0015
ARG 14
0.0016
PHE 15
0.0016
GLY 16
0.0015
PHE 17
0.0014
THR 18
0.0016
LEU 19
0.0017
LEU 20
0.0013
ALA 21
0.0012
LEU 22
0.0014
ILE 23
0.0013
VAL 24
0.0009
TYR 25
0.0010
ARG 26
0.0014
LEU 27
0.0010
GLY 28
0.0012
THR 29
0.0019
TYR 30
0.0022
ILE 31
0.0029
PRO 32
0.0036
ILE 33
0.0038
PRO 34
0.0048
GLY 35
0.0056
VAL 36
0.0055
ASN 37
0.0061
PRO 38
0.0050
SER 39
0.0056
VAL 40
0.0061
VAL 41
0.0054
GLU 42
0.0048
ASP 43
0.0055
ILE 44
0.0057
ILE 45
0.0049
SER 46
0.0045
SER 47
0.0051
HSD 48
0.0045
ALA 49
0.0028
THR 50
0.0026
GLY 51
0.0028
VAL 52
0.0028
LEU 53
0.0028
GLY 54
0.0027
ILE 55
0.0020
PHE 56
0.0022
ASN 57
0.0022
VAL 58
0.0020
PHE 59
0.0020
SER 60
0.0022
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0019
LEU 64
0.0026
GLY 65
0.0035
ARG 66
0.0031
MET 67
0.0035
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0018
ALA 71
0.0023
LEU 72
0.0022
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0014
ILE 78
0.0017
VAL 79
0.0015
SER 80
0.0013
SER 81
0.0014
ILE 82
0.0011
ILE 83
0.0014
VAL 84
0.0017
GLN 85
0.0017
LEU 86
0.0018
LEU 87
0.0022
SER 88
0.0027
VAL 89
0.0028
ALA 90
0.0032
ILE 91
0.0036
PRO 92
0.0042
THR 93
0.0041
LEU 94
0.0033
ASN 95
0.0036
GLU 96
0.0042
MET 97
0.0037
ARG 98
0.0034
GLN 99
0.0042
ASP 100
0.0041
GLY 101
0.0041
GLU 102
0.0038
LEU 103
0.0037
GLY 104
0.0034
ARG 105
0.0030
MET 106
0.0026
LYS 107
0.0026
MET 108
0.0024
SER 109
0.0018
THR 110
0.0017
TYR 111
0.0017
THR 112
0.0014
ARG 113
0.0011
TYR 114
0.0010
LEU 115
0.0011
SER 116
0.0011
VAL 117
0.0010
ALA 118
0.0014
PHE 119
0.0017
CYS 120
0.0018
ILE 121
0.0023
ALA 122
0.0028
GLN 123
0.0030
GLY 124
0.0037
LEU 125
0.0042
VAL 126
0.0047
ILE 127
0.0047
LEU 128
0.0050
LEU 129
0.0059
GLY 130
0.0065
LEU 131
0.0065
GLU 132
0.0073
ARG 133
0.0090
MET 134
0.0086
ASN 135
0.0091
SER 136
0.0121
ASP 137
0.0145
GLU 138
0.0140
VAL 139
0.0098
MET 140
0.0090
VAL 141
0.0074
VAL 142
0.0071
ILE 143
0.0075
ASN 144
0.0073
PRO 145
0.0075
GLY 146
0.0068
ILE 147
0.0057
MET 148
0.0058
PHE 149
0.0058
ARG 150
0.0047
VAL 151
0.0043
VAL 152
0.0043
GLY 153
0.0040
ILE 154
0.0034
SER 155
0.0032
SER 156
0.0031
LEU 157
0.0026
LEU 158
0.0020
ALA 159
0.0020
GLY 160
0.0017
THR 161
0.0014
MET 162
0.0010
PHE 163
0.0010
LEU 164
0.0011
LEU 165
0.0009
TRP 166
0.0007
LEU 167
0.0008
GLY 168
0.0012
GLU 169
0.0011
ARG 170
0.0011
ILE 171
0.0013
ASN 172
0.0017
ALA 173
0.0014
LYS 174
0.0014
GLY 175
0.0019
ILE 176
0.0020
GLY 177
0.0021
ASN 178
0.0018
GLY 179
0.0018
ILE 180
0.0018
SER 181
0.0021
LEU 182
0.0022
ILE 183
0.0021
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0029
GLY 187
0.0032
ILE 188
0.0029
ILE 189
0.0035
SER 190
0.0049
GLU 191
0.0047
LEU 192
0.0041
PRO 193
0.0081
SER 194
0.0121
SER 195
0.0098
ILE 196
0.0131
SER 197
0.0193
SER 198
0.0199
VAL 199
0.0201
PHE 200
0.0261
LEU 201
0.0300
LEU 202
0.0286
GLY 203
0.0333
LYS 204
0.0398
ASN 205
0.0403
GLY 206
0.0409
GLU 207
0.0339
VAL 208
0.0313
SER 209
0.0374
GLY 210
0.0374
LEU 211
0.0361
VAL 212
0.0294
VAL 213
0.0260
LEU 214
0.0264
SER 215
0.0246
MET 216
0.0172
LEU 217
0.0158
LEU 218
0.0171
ALA 219
0.0146
PHE 220
0.0068
PHE 221
0.0055
ALA 222
0.0079
LEU 223
0.0044
PHE 224
0.0025
LEU 225
0.0040
LEU 226
0.0041
ILE 227
0.0033
ILE 228
0.0037
PHE 229
0.0060
PHE 230
0.0052
GLU 231
0.0046
ARG 232
0.0064
SER 233
0.0076
TYR 234
0.0083
ARG 235
0.0083
LYS 236
0.0083
VAL 237
0.0054
PHE 238
0.0036
VAL 239
0.0040
GLN 240
0.0060
TYR 241
0.0083
PRO 242
0.0077
LYS 243
0.0078
ARG 244
0.0126
GLN 245
0.0143
THR 246
0.0251
GLY 247
0.0277
GLY 248
0.0138
ARG 249
0.0056
PHE 250
0.0100
TYR 251
0.0138
ASN 252
0.0233
SER 253
0.0105
ASP 254
0.0085
SER 255
0.0056
SER 256
0.0070
TYR 257
0.0063
ILE 258
0.0064
PRO 259
0.0069
LEU 260
0.0046
LYS 261
0.0046
ILE 262
0.0048
ASN 263
0.0029
THR 264
0.0018
ALA 265
0.0010
GLY 266
0.0014
VAL 267
0.0012
ILE 268
0.0012
PRO 269
0.0010
PRO 270
0.0012
ILE 271
0.0013
PHE 272
0.0013
ALA 273
0.0014
ASN 274
0.0020
ALA 275
0.0020
LEU 276
0.0027
LEU 277
0.0044
LEU 278
0.0036
SER 279
0.0045
SER 280
0.0071
ILE 281
0.0069
SER 282
0.0073
LEU 283
0.0105
VAL 284
0.0130
ARG 285
0.0130
PHE 286
0.0155
HSD 287
0.0188
SER 288
0.0215
GLY 289
0.0299
SER 290
0.0302
GLU 291
0.0310
TRP 292
0.0267
ALA 293
0.0207
ASP 294
0.0206
VAL 295
0.0188
LEU 296
0.0158
LEU 297
0.0124
ARG 298
0.0111
TYR 299
0.0103
LEU 300
0.0080
SER 301
0.0067
SER 302
0.0054
GLU 303
0.0051
GLY 304
0.0077
ILE 305
0.0108
LEU 306
0.0111
TYR 307
0.0067
VAL 308
0.0068
SER 309
0.0083
VAL 310
0.0055
TYR 311
0.0041
ILE 312
0.0046
ALA 313
0.0032
LEU 314
0.0026
ILE 315
0.0020
MET 316
0.0011
PHE 317
0.0011
PHE 318
0.0009
THR 319
0.0013
PHE 320
0.0021
PHE 321
0.0019
TYR 322
0.0011
THR 323
0.0008
SER 324
0.0014
LEU 325
0.0016
VAL 326
0.0015
PHE 327
0.0015
ASP 328
0.0045
THR 329
0.0048
LYS 330
0.0078
GLU 331
0.0080
THR 332
0.0063
SER 333
0.0073
GLU 334
0.0103
MET 335
0.0101
LEU 336
0.0083
LYS 337
0.0110
LYS 338
0.0137
ASN 339
0.0127
GLY 340
0.0104
GLY 341
0.0077
PHE 342
0.0057
VAL 343
0.0028
PRO 344
0.0025
GLY 345
0.0055
LYS 346
0.0067
ARG 347
0.0093
PRO 348
0.0096
GLY 349
0.0110
LYS 350
0.0117
ALA 351
0.0098
THR 352
0.0062
LYS 353
0.0069
GLU 354
0.0083
TYR 355
0.0057
PHE 356
0.0035
ASP 357
0.0060
GLN 358
0.0081
VAL 359
0.0060
ILE 360
0.0043
GLY 361
0.0082
ARG 362
0.0096
ILE 363
0.0067
THR 364
0.0040
VAL 365
0.0067
LEU 366
0.0069
GLY 367
0.0028
ALA 368
0.0023
ILE 369
0.0027
TYR 370
0.0025
LEU 371
0.0022
SER 372
0.0026
VAL 373
0.0033
VAL 374
0.0028
CYS 375
0.0029
VAL 376
0.0056
VAL 377
0.0063
PRO 378
0.0053
GLU 379
0.0065
ILE 380
0.0096
VAL 381
0.0104
ARG 382
0.0090
HSD 383
0.0097
TYR 384
0.0138
CYS 385
0.0159
ALA 386
0.0128
VAL 387
0.0125
SER 388
0.0076
PHE 389
0.0067
THR 390
0.0043
LEU 391
0.0031
GLY 392
0.0025
GLY 393
0.0024
THR 394
0.0016
SER 395
0.0016
PHE 396
0.0015
LEU 397
0.0015
ILE 398
0.0019
ILE 399
0.0021
VAL 400
0.0021
ASN 401
0.0024
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0034
ASP 405
0.0036
THR 406
0.0033
PHE 407
0.0038
SER 408
0.0033
GLN 409
0.0023
VAL 410
0.0025
GLN 411
0.0024
THR 412
0.0028
GLN 413
0.0023
VAL 414
0.0023
TYR 415
0.0037
SER 416
0.0038
GLY 417
0.0036
ARG 418
0.0045
TYR 419
0.0054
SER 420
0.0056
ALA 421
0.0055
LEU 422
0.0054
MET 423
0.0056
LYS 424
0.0054
LYS 425
0.0048
SER 426
0.0033
GLU 427
0.0034
LEU 428
0.0046
TRP 429
0.0030
LYS 430
0.0027
LYS 431
0.0049
VAL 432
0.0078
LYS 433
0.0085
MET 1
0.0379
PHE 2
0.0312
LEU 3
0.0159
ALA 4
0.0229
MET 5
0.0313
ILE 6
0.0217
GLY 7
0.0255
SER 8
0.0315
PHE 9
0.0293
ALA 10
0.0282
ARG 11
0.0301
PHE 12
0.0245
LEU 13
0.0241
CYS 14
0.0262
ASP 15
0.0213
VAL 16
0.0168
LYS 17
0.0208
GLN 18
0.0197
GLU 19
0.0136
ALA 20
0.0151
LEU 21
0.0184
GLN 22
0.0134
VAL 23
0.0118
SER 24
0.0133
TRP 25
0.0109
ALA 26
0.0109
SER 27
0.0128
ARG 28
0.0106
LYS 29
0.0110
GLU 30
0.0099
VAL 31
0.0065
SER 32
0.0058
VAL 33
0.0072
PHE 34
0.0050
LEU 35
0.0031
LEU 36
0.0041
ILE 37
0.0049
VAL 38
0.0035
LEU 39
0.0031
LEU 40
0.0040
THR 41
0.0042
VAL 42
0.0036
VAL 43
0.0040
VAL 44
0.0046
SER 45
0.0043
SER 46
0.0042
ILE 47
0.0044
LEU 48
0.0041
PHE 49
0.0037
SER 50
0.0041
CYS 51
0.0041
VAL 52
0.0020
ASP 53
0.0024
PHE 54
0.0025
VAL 55
0.0011
PHE 56
0.0014
LEU 57
0.0025
ARG 58
0.0026
LEU 59
0.0024
VAL 60
0.0031
LYS 61
0.0040
ILE 62
0.0040
ALA 63
0.0042
LEU 64
0.0046
GLY 65
0.0051
VAL 66
0.0049
VAL 67
0.0046
TYR 68
0.0042
ALA 69
0.0047
ALA 70
0.0017
MET 1
0.0324
SER 2
0.0264
PHE 3
0.0169
VAL 4
0.0149
SER 5
0.0113
CYS 6
0.0083
LEU 7
0.0034
MET 8
0.0028
PHE 9
0.0028
LEU 10
0.0038
THR 11
0.0047
ALA 12
0.0054
ALA 13
0.0043
GLN 14
0.0042
VAL 15
0.0044
PHE 16
0.0039
LEU 17
0.0034
ALA 18
0.0030
PHE 19
0.0026
LEU 20
0.0025
LEU 21
0.0020
VAL 22
0.0015
LEU 23
0.0015
LEU 24
0.0017
VAL 25
0.0011
LEU 26
0.0010
LEU 27
0.0015
GLN 28
0.0016
SER 29
0.0019
PRO 30
0.0019
GLU 31
0.0018
SER 32
0.0019
ASP 33
0.0021
THR 34
0.0017
LEU 35
0.0016
GLY 36
0.0015
GLY 37
0.0019
PHE 38
0.0016
GLY 39
0.0015
GLY 40
0.0017
PRO 41
0.0019
GLN 42
0.0020
CYS 43
0.0027
ASN 44
0.0028
LEU 45
0.0035
GLY 46
0.0032
SER 47
0.0031
MET 48
0.0033
PHE 49
0.0037
GLY 50
0.0036
LYS 51
0.0035
SER 52
0.0034
SER 53
0.0026
SER 54
0.0030
SER 55
0.0027
SER 56
0.0029
PHE 57
0.0032
ILE 58
0.0025
ALA 59
0.0021
LYS 60
0.0027
LEU 61
0.0027
THR 62
0.0020
ALA 63
0.0022
VAL 64
0.0028
VAL 65
0.0026
ALA 66
0.0022
ALA 67
0.0026
ALA 68
0.0032
PHE 69
0.0030
ILE 70
0.0027
VAL 71
0.0033
ASN 72
0.0039
THR 73
0.0035
ILE 74
0.0037
LEU 75
0.0040
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.