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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 = 0.0411
MET 1
0.0411
ASN 2
0.0258
VAL 3
0.0140
GLY 4
0.0077
ALA 5
0.0097
ARG 6
0.0057
GLY 7
0.0099
ASN 8
0.0125
ALA 9
0.0102
GLY 10
0.0091
LEU 11
0.0074
PHE 12
0.0103
TRP 13
0.0102
ARG 14
0.0075
PHE 15
0.0070
GLY 16
0.0087
PHE 17
0.0094
THR 18
0.0082
LEU 19
0.0058
LEU 20
0.0081
ALA 21
0.0086
LEU 22
0.0053
ILE 23
0.0049
VAL 24
0.0061
TYR 25
0.0042
ARG 26
0.0032
LEU 27
0.0038
GLY 28
0.0025
THR 29
0.0022
TYR 30
0.0023
ILE 31
0.0013
PRO 32
0.0013
ILE 33
0.0013
PRO 34
0.0032
GLY 35
0.0026
VAL 36
0.0031
ASN 37
0.0021
PRO 38
0.0014
SER 39
0.0010
VAL 40
0.0030
VAL 41
0.0019
GLU 42
0.0015
ASP 43
0.0040
ILE 44
0.0037
ILE 45
0.0026
SER 46
0.0041
SER 47
0.0053
HSD 48
0.0036
ALA 49
0.0021
THR 50
0.0016
GLY 51
0.0012
VAL 52
0.0018
LEU 53
0.0016
GLY 54
0.0030
ILE 55
0.0020
PHE 56
0.0014
ASN 57
0.0024
VAL 58
0.0028
PHE 59
0.0020
SER 60
0.0022
GLY 61
0.0024
GLY 62
0.0027
ALA 63
0.0026
LEU 64
0.0021
GLY 65
0.0018
ARG 66
0.0019
MET 67
0.0010
THR 68
0.0003
ILE 69
0.0012
PHE 70
0.0014
ALA 71
0.0016
LEU 72
0.0015
ASN 73
0.0023
VAL 74
0.0021
MET 75
0.0019
PRO 76
0.0040
TYR 77
0.0042
ILE 78
0.0039
VAL 79
0.0069
SER 80
0.0083
SER 81
0.0094
ILE 82
0.0101
ILE 83
0.0115
VAL 84
0.0125
GLN 85
0.0128
LEU 86
0.0147
LEU 87
0.0164
SER 88
0.0153
VAL 89
0.0166
ALA 90
0.0235
ILE 91
0.0234
PRO 92
0.0270
THR 93
0.0183
LEU 94
0.0122
ASN 95
0.0176
GLU 96
0.0156
MET 97
0.0059
ARG 98
0.0087
GLN 99
0.0076
ASP 100
0.0074
GLY 101
0.0148
GLU 102
0.0196
LEU 103
0.0129
GLY 104
0.0041
ARG 105
0.0129
MET 106
0.0088
LYS 107
0.0041
MET 108
0.0086
SER 109
0.0066
THR 110
0.0054
TYR 111
0.0065
THR 112
0.0058
ARG 113
0.0049
TYR 114
0.0043
LEU 115
0.0054
SER 116
0.0057
VAL 117
0.0045
ALA 118
0.0036
PHE 119
0.0041
CYS 120
0.0039
ILE 121
0.0028
ALA 122
0.0034
GLN 123
0.0033
GLY 124
0.0027
LEU 125
0.0041
VAL 126
0.0059
ILE 127
0.0038
LEU 128
0.0024
LEU 129
0.0040
GLY 130
0.0049
LEU 131
0.0042
GLU 132
0.0037
ARG 133
0.0056
MET 134
0.0071
ASN 135
0.0072
SER 136
0.0084
ASP 137
0.0054
GLU 138
0.0066
VAL 139
0.0067
MET 140
0.0060
VAL 141
0.0055
VAL 142
0.0053
ILE 143
0.0073
ASN 144
0.0081
PRO 145
0.0052
GLY 146
0.0048
ILE 147
0.0075
MET 148
0.0059
PHE 149
0.0039
ARG 150
0.0030
VAL 151
0.0030
VAL 152
0.0032
GLY 153
0.0023
ILE 154
0.0005
SER 155
0.0018
SER 156
0.0030
LEU 157
0.0019
LEU 158
0.0025
ALA 159
0.0033
GLY 160
0.0030
THR 161
0.0029
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0028
LEU 165
0.0026
TRP 166
0.0057
LEU 167
0.0061
GLY 168
0.0064
GLU 169
0.0078
ARG 170
0.0082
ILE 171
0.0084
ASN 172
0.0095
ALA 173
0.0092
LYS 174
0.0101
GLY 175
0.0074
ILE 176
0.0051
GLY 177
0.0064
ASN 178
0.0055
GLY 179
0.0057
ILE 180
0.0053
SER 181
0.0047
LEU 182
0.0049
ILE 183
0.0054
ILE 184
0.0038
PHE 185
0.0038
VAL 186
0.0039
GLY 187
0.0032
ILE 188
0.0038
ILE 189
0.0044
SER 190
0.0043
GLU 191
0.0047
LEU 192
0.0050
PRO 193
0.0057
SER 194
0.0056
SER 195
0.0035
ILE 196
0.0025
SER 197
0.0033
SER 198
0.0027
VAL 199
0.0045
PHE 200
0.0076
LEU 201
0.0085
LEU 202
0.0062
GLY 203
0.0060
LYS 204
0.0074
ASN 205
0.0118
GLY 206
0.0180
GLU 207
0.0196
VAL 208
0.0044
SER 209
0.0061
GLY 210
0.0072
LEU 211
0.0099
VAL 212
0.0067
VAL 213
0.0042
LEU 214
0.0050
SER 215
0.0029
MET 216
0.0051
LEU 217
0.0049
LEU 218
0.0047
ALA 219
0.0055
PHE 220
0.0019
PHE 221
0.0005
ALA 222
0.0020
LEU 223
0.0026
PHE 224
0.0027
LEU 225
0.0035
LEU 226
0.0039
ILE 227
0.0029
ILE 228
0.0031
PHE 229
0.0032
PHE 230
0.0025
GLU 231
0.0020
ARG 232
0.0041
SER 233
0.0052
TYR 234
0.0097
ARG 235
0.0110
LYS 236
0.0132
VAL 237
0.0075
PHE 238
0.0128
VAL 239
0.0048
GLN 240
0.0069
TYR 241
0.0046
PRO 242
0.0070
LYS 243
0.0051
ARG 244
0.0069
GLN 245
0.0074
THR 246
0.0071
GLY 247
0.0092
GLY 248
0.0121
ARG 249
0.0022
PHE 250
0.0076
TYR 251
0.0064
ASN 252
0.0074
SER 253
0.0114
ASP 254
0.0146
SER 255
0.0229
SER 256
0.0193
TYR 257
0.0167
ILE 258
0.0134
PRO 259
0.0123
LEU 260
0.0080
LYS 261
0.0057
ILE 262
0.0048
ASN 263
0.0059
THR 264
0.0064
ALA 265
0.0045
GLY 266
0.0043
VAL 267
0.0032
ILE 268
0.0018
PRO 269
0.0034
PRO 270
0.0032
ILE 271
0.0011
PHE 272
0.0018
ALA 273
0.0027
ASN 274
0.0026
ALA 275
0.0020
LEU 276
0.0026
LEU 277
0.0028
LEU 278
0.0034
SER 279
0.0040
SER 280
0.0065
ILE 281
0.0063
SER 282
0.0065
LEU 283
0.0062
VAL 284
0.0056
ARG 285
0.0056
PHE 286
0.0054
HSD 287
0.0047
SER 288
0.0058
GLY 289
0.0121
SER 290
0.0093
GLU 291
0.0072
TRP 292
0.0097
ALA 293
0.0049
ASP 294
0.0061
VAL 295
0.0088
LEU 296
0.0083
LEU 297
0.0083
ARG 298
0.0066
TYR 299
0.0029
LEU 300
0.0033
SER 301
0.0027
SER 302
0.0049
GLU 303
0.0079
GLY 304
0.0225
ILE 305
0.0262
LEU 306
0.0177
TYR 307
0.0053
VAL 308
0.0052
SER 309
0.0066
VAL 310
0.0045
TYR 311
0.0029
ILE 312
0.0041
ALA 313
0.0060
LEU 314
0.0059
ILE 315
0.0065
MET 316
0.0090
PHE 317
0.0089
PHE 318
0.0057
THR 319
0.0046
PHE 320
0.0077
PHE 321
0.0072
TYR 322
0.0028
THR 323
0.0046
SER 324
0.0062
LEU 325
0.0036
VAL 326
0.0017
PHE 327
0.0051
ASP 328
0.0072
THR 329
0.0075
LYS 330
0.0051
GLU 331
0.0033
THR 332
0.0054
SER 333
0.0039
GLU 334
0.0038
MET 335
0.0072
LEU 336
0.0061
LYS 337
0.0072
LYS 338
0.0136
ASN 339
0.0148
GLY 340
0.0091
GLY 341
0.0074
PHE 342
0.0074
VAL 343
0.0043
PRO 344
0.0056
GLY 345
0.0070
LYS 346
0.0137
ARG 347
0.0142
PRO 348
0.0059
GLY 349
0.0010
LYS 350
0.0034
ALA 351
0.0045
THR 352
0.0046
LYS 353
0.0055
GLU 354
0.0068
TYR 355
0.0074
PHE 356
0.0070
ASP 357
0.0104
GLN 358
0.0091
VAL 359
0.0039
ILE 360
0.0075
GLY 361
0.0088
ARG 362
0.0042
ILE 363
0.0053
THR 364
0.0091
VAL 365
0.0085
LEU 366
0.0087
GLY 367
0.0086
ALA 368
0.0090
ILE 369
0.0100
TYR 370
0.0071
LEU 371
0.0064
SER 372
0.0070
VAL 373
0.0073
VAL 374
0.0064
CYS 375
0.0058
VAL 376
0.0063
VAL 377
0.0078
PRO 378
0.0078
GLU 379
0.0078
ILE 380
0.0112
VAL 381
0.0117
ARG 382
0.0098
HSD 383
0.0134
TYR 384
0.0182
CYS 385
0.0080
ALA 386
0.0067
VAL 387
0.0005
SER 388
0.0021
PHE 389
0.0026
THR 390
0.0026
LEU 391
0.0031
GLY 392
0.0032
GLY 393
0.0037
THR 394
0.0027
SER 395
0.0033
PHE 396
0.0035
LEU 397
0.0041
ILE 398
0.0037
ILE 399
0.0045
VAL 400
0.0041
ASN 401
0.0043
VAL 402
0.0046
ILE 403
0.0049
ASN 404
0.0050
ASP 405
0.0057
THR 406
0.0059
PHE 407
0.0046
SER 408
0.0068
GLN 409
0.0055
VAL 410
0.0028
GLN 411
0.0072
THR 412
0.0059
GLN 413
0.0037
VAL 414
0.0093
TYR 415
0.0074
SER 416
0.0069
GLY 417
0.0105
ARG 418
0.0133
TYR 419
0.0122
SER 420
0.0158
ALA 421
0.0097
LEU 422
0.0060
MET 423
0.0102
LYS 424
0.0091
LYS 425
0.0106
SER 426
0.0131
GLU 427
0.0238
LEU 428
0.0219
TRP 429
0.0316
LYS 430
0.0120
LYS 431
0.0070
VAL 432
0.0191
LYS 433
0.0237
MET 1
0.0052
PHE 2
0.0048
LEU 3
0.0062
ALA 4
0.0081
MET 5
0.0097
ILE 6
0.0084
GLY 7
0.0060
SER 8
0.0066
PHE 9
0.0028
ALA 10
0.0138
ARG 11
0.0139
PHE 12
0.0075
LEU 13
0.0085
CYS 14
0.0082
ASP 15
0.0072
VAL 16
0.0007
LYS 17
0.0094
GLN 18
0.0135
GLU 19
0.0059
ALA 20
0.0108
LEU 21
0.0166
GLN 22
0.0096
VAL 23
0.0093
SER 24
0.0130
TRP 25
0.0051
ALA 26
0.0058
SER 27
0.0069
ARG 28
0.0129
LYS 29
0.0093
GLU 30
0.0068
VAL 31
0.0065
SER 32
0.0069
VAL 33
0.0071
PHE 34
0.0047
LEU 35
0.0038
LEU 36
0.0045
ILE 37
0.0051
VAL 38
0.0043
LEU 39
0.0026
LEU 40
0.0090
THR 41
0.0089
VAL 42
0.0066
VAL 43
0.0119
VAL 44
0.0143
SER 45
0.0091
SER 46
0.0075
ILE 47
0.0108
LEU 48
0.0077
PHE 49
0.0037
SER 50
0.0056
CYS 51
0.0054
VAL 52
0.0025
ASP 53
0.0024
PHE 54
0.0017
VAL 55
0.0031
PHE 56
0.0035
LEU 57
0.0029
ARG 58
0.0053
LEU 59
0.0060
VAL 60
0.0059
LYS 61
0.0068
ILE 62
0.0086
ALA 63
0.0094
LEU 64
0.0075
GLY 65
0.0075
VAL 66
0.0049
VAL 67
0.0044
TYR 68
0.0030
ALA 69
0.0035
ALA 70
0.0029
MET 1
0.0057
SER 2
0.0114
PHE 3
0.0069
VAL 4
0.0054
SER 5
0.0075
CYS 6
0.0073
LEU 7
0.0070
MET 8
0.0039
PHE 9
0.0084
LEU 10
0.0088
THR 11
0.0060
ALA 12
0.0069
ALA 13
0.0059
GLN 14
0.0056
VAL 15
0.0049
PHE 16
0.0049
LEU 17
0.0040
ALA 18
0.0046
PHE 19
0.0049
LEU 20
0.0031
LEU 21
0.0028
VAL 22
0.0041
LEU 23
0.0038
LEU 24
0.0026
VAL 25
0.0038
LEU 26
0.0043
LEU 27
0.0043
GLN 28
0.0044
SER 29
0.0032
PRO 30
0.0029
GLU 31
0.0039
SER 32
0.0041
ASP 33
0.0116
THR 34
0.0076
LEU 35
0.0093
GLY 36
0.0108
GLY 37
0.0056
PHE 38
0.0052
GLY 39
0.0053
GLY 40
0.0086
PRO 41
0.0094
GLN 42
0.0105
CYS 43
0.0248
ASN 44
0.0234
LEU 45
0.0315
GLY 46
0.0246
SER 47
0.0129
MET 48
0.0193
PHE 49
0.0175
GLY 50
0.0323
LYS 51
0.0309
SER 52
0.0307
SER 53
0.0211
SER 54
0.0178
SER 55
0.0160
SER 56
0.0140
PHE 57
0.0119
ILE 58
0.0057
ALA 59
0.0084
LYS 60
0.0085
LEU 61
0.0052
THR 62
0.0026
ALA 63
0.0038
VAL 64
0.0041
VAL 65
0.0014
ALA 66
0.0019
ALA 67
0.0014
ALA 68
0.0019
PHE 69
0.0028
ILE 70
0.0035
VAL 71
0.0033
ASN 72
0.0042
THR 73
0.0040
ILE 74
0.0047
LEU 75
0.0051
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.