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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 = 0.0820
MET 1
0.0271
ASN 2
0.0164
VAL 3
0.0106
GLY 4
0.0121
ALA 5
0.0044
ARG 6
0.0072
GLY 7
0.0077
ASN 8
0.0056
ALA 9
0.0055
GLY 10
0.0062
LEU 11
0.0050
PHE 12
0.0044
TRP 13
0.0053
ARG 14
0.0047
PHE 15
0.0037
GLY 16
0.0047
PHE 17
0.0046
THR 18
0.0039
LEU 19
0.0041
LEU 20
0.0048
ALA 21
0.0044
LEU 22
0.0039
ILE 23
0.0047
VAL 24
0.0049
TYR 25
0.0044
ARG 26
0.0048
LEU 27
0.0053
GLY 28
0.0050
THR 29
0.0051
TYR 30
0.0057
ILE 31
0.0054
PRO 32
0.0053
ILE 33
0.0044
PRO 34
0.0039
GLY 35
0.0058
VAL 36
0.0071
ASN 37
0.0093
PRO 38
0.0092
SER 39
0.0116
VAL 40
0.0118
VAL 41
0.0096
GLU 42
0.0102
ASP 43
0.0118
ILE 44
0.0101
ILE 45
0.0082
SER 46
0.0083
SER 47
0.0082
HSD 48
0.0052
ALA 49
0.0039
THR 50
0.0038
GLY 51
0.0044
VAL 52
0.0038
LEU 53
0.0037
GLY 54
0.0040
ILE 55
0.0035
PHE 56
0.0036
ASN 57
0.0041
VAL 58
0.0034
PHE 59
0.0034
SER 60
0.0039
GLY 61
0.0045
GLY 62
0.0049
ALA 63
0.0049
LEU 64
0.0051
GLY 65
0.0063
ARG 66
0.0063
MET 67
0.0058
THR 68
0.0051
ILE 69
0.0041
PHE 70
0.0042
ALA 71
0.0043
LEU 72
0.0040
ASN 73
0.0036
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0032
TYR 77
0.0030
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0031
SER 81
0.0028
ILE 82
0.0029
ILE 83
0.0033
VAL 84
0.0031
GLN 85
0.0027
LEU 86
0.0031
LEU 87
0.0033
SER 88
0.0029
VAL 89
0.0037
ALA 90
0.0043
ILE 91
0.0045
PRO 92
0.0046
THR 93
0.0040
LEU 94
0.0031
ASN 95
0.0033
GLU 96
0.0032
MET 97
0.0023
ARG 98
0.0023
GLN 99
0.0030
ASP 100
0.0020
GLY 101
0.0020
GLU 102
0.0022
LEU 103
0.0022
GLY 104
0.0021
ARG 105
0.0021
MET 106
0.0024
LYS 107
0.0026
MET 108
0.0025
SER 109
0.0027
THR 110
0.0030
TYR 111
0.0032
THR 112
0.0030
ARG 113
0.0031
TYR 114
0.0034
LEU 115
0.0034
SER 116
0.0031
VAL 117
0.0031
ALA 118
0.0034
PHE 119
0.0031
CYS 120
0.0029
ILE 121
0.0031
ALA 122
0.0031
GLN 123
0.0031
GLY 124
0.0034
LEU 125
0.0042
VAL 126
0.0045
ILE 127
0.0054
LEU 128
0.0060
LEU 129
0.0074
GLY 130
0.0082
LEU 131
0.0086
GLU 132
0.0098
ARG 133
0.0107
MET 134
0.0110
ASN 135
0.0127
SER 136
0.0176
ASP 137
0.0214
GLU 138
0.0216
VAL 139
0.0159
MET 140
0.0134
VAL 141
0.0107
VAL 142
0.0100
ILE 143
0.0103
ASN 144
0.0106
PRO 145
0.0101
GLY 146
0.0099
ILE 147
0.0092
MET 148
0.0063
PHE 149
0.0058
ARG 150
0.0064
VAL 151
0.0047
VAL 152
0.0031
GLY 153
0.0037
ILE 154
0.0031
SER 155
0.0022
SER 156
0.0025
LEU 157
0.0033
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0034
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0033
LEU 164
0.0034
LEU 165
0.0033
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0032
GLU 169
0.0029
ARG 170
0.0032
ILE 171
0.0033
ASN 172
0.0032
ALA 173
0.0033
LYS 174
0.0039
GLY 175
0.0041
ILE 176
0.0034
GLY 177
0.0028
ASN 178
0.0026
GLY 179
0.0031
ILE 180
0.0029
SER 181
0.0024
LEU 182
0.0026
ILE 183
0.0030
ILE 184
0.0029
PHE 185
0.0023
VAL 186
0.0028
GLY 187
0.0031
ILE 188
0.0026
ILE 189
0.0021
SER 190
0.0028
GLU 191
0.0028
LEU 192
0.0018
PRO 193
0.0016
SER 194
0.0032
SER 195
0.0036
ILE 196
0.0041
SER 197
0.0058
SER 198
0.0075
VAL 199
0.0080
PHE 200
0.0097
LEU 201
0.0118
LEU 202
0.0127
GLY 203
0.0133
LYS 204
0.0160
ASN 205
0.0183
GLY 206
0.0188
GLU 207
0.0172
VAL 208
0.0134
SER 209
0.0141
GLY 210
0.0133
LEU 211
0.0124
VAL 212
0.0106
VAL 213
0.0095
LEU 214
0.0093
SER 215
0.0084
MET 216
0.0067
LEU 217
0.0063
LEU 218
0.0063
ALA 219
0.0051
PHE 220
0.0041
PHE 221
0.0040
ALA 222
0.0040
LEU 223
0.0033
PHE 224
0.0028
LEU 225
0.0030
LEU 226
0.0029
ILE 227
0.0022
ILE 228
0.0020
PHE 229
0.0020
PHE 230
0.0017
GLU 231
0.0015
ARG 232
0.0018
SER 233
0.0015
TYR 234
0.0028
ARG 235
0.0026
LYS 236
0.0043
VAL 237
0.0031
PHE 238
0.0091
VAL 239
0.0092
GLN 240
0.0133
TYR 241
0.0156
PRO 242
0.0166
LYS 243
0.0199
ARG 244
0.0190
GLN 245
0.0073
THR 246
0.0104
GLY 247
0.0167
GLY 248
0.0160
ARG 249
0.0108
PHE 250
0.0054
TYR 251
0.0139
ASN 252
0.0222
SER 253
0.0269
ASP 254
0.0259
SER 255
0.0212
SER 256
0.0153
TYR 257
0.0102
ILE 258
0.0075
PRO 259
0.0042
LEU 260
0.0029
LYS 261
0.0025
ILE 262
0.0016
ASN 263
0.0023
THR 264
0.0032
ALA 265
0.0027
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0029
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0029
PHE 272
0.0031
ALA 273
0.0034
ASN 274
0.0034
ALA 275
0.0034
LEU 276
0.0038
LEU 277
0.0041
LEU 278
0.0037
SER 279
0.0039
SER 280
0.0041
ILE 281
0.0036
SER 282
0.0036
LEU 283
0.0042
VAL 284
0.0055
ARG 285
0.0055
PHE 286
0.0056
HSD 287
0.0089
SER 288
0.0102
GLY 289
0.0177
SER 290
0.0186
GLU 291
0.0187
TRP 292
0.0160
ALA 293
0.0109
ASP 294
0.0105
VAL 295
0.0094
LEU 296
0.0079
LEU 297
0.0053
ARG 298
0.0048
TYR 299
0.0051
LEU 300
0.0047
SER 301
0.0048
SER 302
0.0041
GLU 303
0.0045
GLY 304
0.0053
ILE 305
0.0065
LEU 306
0.0069
TYR 307
0.0054
VAL 308
0.0054
SER 309
0.0061
VAL 310
0.0053
TYR 311
0.0046
ILE 312
0.0048
ALA 313
0.0046
LEU 314
0.0041
ILE 315
0.0036
MET 316
0.0033
PHE 317
0.0033
PHE 318
0.0030
THR 319
0.0027
PHE 320
0.0027
PHE 321
0.0027
TYR 322
0.0029
THR 323
0.0034
SER 324
0.0037
LEU 325
0.0042
VAL 326
0.0049
PHE 327
0.0059
ASP 328
0.0146
THR 329
0.0119
LYS 330
0.0164
GLU 331
0.0177
THR 332
0.0127
SER 333
0.0108
GLU 334
0.0156
MET 335
0.0165
LEU 336
0.0104
LYS 337
0.0098
LYS 338
0.0164
ASN 339
0.0166
GLY 340
0.0108
GLY 341
0.0090
PHE 342
0.0042
VAL 343
0.0049
PRO 344
0.0111
GLY 345
0.0139
LYS 346
0.0106
ARG 347
0.0103
PRO 348
0.0068
GLY 349
0.0125
LYS 350
0.0168
ALA 351
0.0143
THR 352
0.0078
LYS 353
0.0114
GLU 354
0.0137
TYR 355
0.0083
PHE 356
0.0060
ASP 357
0.0100
GLN 358
0.0080
VAL 359
0.0042
ILE 360
0.0041
GLY 361
0.0048
ARG 362
0.0034
ILE 363
0.0010
THR 364
0.0020
VAL 365
0.0012
LEU 366
0.0011
GLY 367
0.0022
ALA 368
0.0027
ILE 369
0.0029
TYR 370
0.0029
LEU 371
0.0029
SER 372
0.0035
VAL 373
0.0038
VAL 374
0.0033
CYS 375
0.0036
VAL 376
0.0044
VAL 377
0.0045
PRO 378
0.0042
GLU 379
0.0047
ILE 380
0.0055
VAL 381
0.0054
ARG 382
0.0051
HSD 383
0.0061
TYR 384
0.0067
CYS 385
0.0079
ALA 386
0.0088
VAL 387
0.0079
SER 388
0.0057
PHE 389
0.0043
THR 390
0.0040
LEU 391
0.0028
GLY 392
0.0031
GLY 393
0.0030
THR 394
0.0028
SER 395
0.0025
PHE 396
0.0022
LEU 397
0.0021
ILE 398
0.0020
ILE 399
0.0017
VAL 400
0.0015
ASN 401
0.0013
VAL 402
0.0015
ILE 403
0.0011
ASN 404
0.0014
ASP 405
0.0013
THR 406
0.0019
PHE 407
0.0022
SER 408
0.0027
GLN 409
0.0033
VAL 410
0.0035
GLN 411
0.0043
THR 412
0.0052
GLN 413
0.0057
VAL 414
0.0064
TYR 415
0.0081
SER 416
0.0088
GLY 417
0.0090
ARG 418
0.0116
TYR 419
0.0128
SER 420
0.0129
ALA 421
0.0142
LEU 422
0.0134
MET 423
0.0129
LYS 424
0.0127
LYS 425
0.0108
SER 426
0.0072
GLU 427
0.0076
LEU 428
0.0069
TRP 429
0.0023
LYS 430
0.0064
LYS 431
0.0094
VAL 432
0.0066
LYS 433
0.0134
MET 1
0.0197
PHE 2
0.0098
LEU 3
0.0126
ALA 4
0.0194
MET 5
0.0101
ILE 6
0.0100
GLY 7
0.0180
SER 8
0.0156
PHE 9
0.0068
ALA 10
0.0124
ARG 11
0.0144
PHE 12
0.0082
LEU 13
0.0072
CYS 14
0.0104
ASP 15
0.0075
VAL 16
0.0042
LYS 17
0.0063
GLN 18
0.0060
GLU 19
0.0030
ALA 20
0.0037
LEU 21
0.0046
GLN 22
0.0035
VAL 23
0.0027
SER 24
0.0036
TRP 25
0.0021
ALA 26
0.0021
SER 27
0.0026
ARG 28
0.0014
LYS 29
0.0023
GLU 30
0.0018
VAL 31
0.0020
SER 32
0.0027
VAL 33
0.0027
PHE 34
0.0023
LEU 35
0.0026
LEU 36
0.0029
ILE 37
0.0020
VAL 38
0.0016
LEU 39
0.0021
LEU 40
0.0016
THR 41
0.0013
VAL 42
0.0011
VAL 43
0.0011
VAL 44
0.0021
SER 45
0.0021
SER 46
0.0020
ILE 47
0.0028
LEU 48
0.0036
PHE 49
0.0038
SER 50
0.0042
CYS 51
0.0052
VAL 52
0.0058
ASP 53
0.0062
PHE 54
0.0073
VAL 55
0.0077
PHE 56
0.0071
LEU 57
0.0080
ARG 58
0.0088
LEU 59
0.0069
VAL 60
0.0072
LYS 61
0.0078
ILE 62
0.0050
ALA 63
0.0032
LEU 64
0.0063
GLY 65
0.0055
VAL 66
0.0040
VAL 67
0.0061
TYR 68
0.0115
ALA 69
0.0118
ALA 70
0.0145
MET 1
0.0820
SER 2
0.0705
PHE 3
0.0456
VAL 4
0.0430
SER 5
0.0440
CYS 6
0.0334
LEU 7
0.0171
MET 8
0.0202
PHE 9
0.0179
LEU 10
0.0086
THR 11
0.0052
ALA 12
0.0064
ALA 13
0.0049
GLN 14
0.0020
VAL 15
0.0010
PHE 16
0.0011
LEU 17
0.0019
ALA 18
0.0019
PHE 19
0.0023
LEU 20
0.0025
LEU 21
0.0028
VAL 22
0.0030
LEU 23
0.0030
LEU 24
0.0030
VAL 25
0.0031
LEU 26
0.0032
LEU 27
0.0032
GLN 28
0.0031
SER 29
0.0030
PRO 30
0.0027
GLU 31
0.0029
SER 32
0.0025
ASP 33
0.0024
THR 34
0.0026
LEU 35
0.0022
GLY 36
0.0025
GLY 37
0.0041
PHE 38
0.0043
GLY 39
0.0049
GLY 40
0.0025
PRO 41
0.0028
GLN 42
0.0043
CYS 43
0.0056
ASN 44
0.0063
LEU 45
0.0068
GLY 46
0.0067
SER 47
0.0062
MET 48
0.0062
PHE 49
0.0062
GLY 50
0.0057
LYS 51
0.0053
SER 52
0.0049
SER 53
0.0052
SER 54
0.0050
SER 55
0.0037
SER 56
0.0034
PHE 57
0.0039
ILE 58
0.0034
ALA 59
0.0027
LYS 60
0.0029
LEU 61
0.0030
THR 62
0.0028
ALA 63
0.0025
VAL 64
0.0026
VAL 65
0.0027
ALA 66
0.0027
ALA 67
0.0039
ALA 68
0.0033
PHE 69
0.0027
ILE 70
0.0041
VAL 71
0.0046
ASN 72
0.0035
THR 73
0.0022
ILE 74
0.0039
LEU 75
0.0041
LEU 76
0.0022
VAL 77
0.0024
GLY 78
0.0031
THR 79
0.0048
ASN 80
0.0047
ALA 81
0.0057
ARG 82
0.0030
ARG 83
0.0103
VAL 84
0.0145
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.