Should you encounter any unexpected behaviour,
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 = 0.0418
MET 1
0.0159
ASN 2
0.0267
VAL 3
0.0252
GLY 4
0.0176
ALA 5
0.0104
ARG 6
0.0136
GLY 7
0.0064
ASN 8
0.0093
ALA 9
0.0096
GLY 10
0.0077
LEU 11
0.0070
PHE 12
0.0068
TRP 13
0.0052
ARG 14
0.0043
PHE 15
0.0030
GLY 16
0.0039
PHE 17
0.0038
THR 18
0.0044
LEU 19
0.0055
LEU 20
0.0062
ALA 21
0.0063
LEU 22
0.0064
ILE 23
0.0065
VAL 24
0.0072
TYR 25
0.0073
ARG 26
0.0064
LEU 27
0.0079
GLY 28
0.0064
THR 29
0.0062
TYR 30
0.0069
ILE 31
0.0044
PRO 32
0.0043
ILE 33
0.0040
PRO 34
0.0035
GLY 35
0.0050
VAL 36
0.0038
ASN 37
0.0059
PRO 38
0.0069
SER 39
0.0099
VAL 40
0.0091
VAL 41
0.0076
GLU 42
0.0099
ASP 43
0.0123
ILE 44
0.0108
ILE 45
0.0089
SER 46
0.0107
SER 47
0.0120
HSD 48
0.0096
ALA 49
0.0043
THR 50
0.0041
GLY 51
0.0051
VAL 52
0.0031
LEU 53
0.0026
GLY 54
0.0025
ILE 55
0.0017
PHE 56
0.0021
ASN 57
0.0024
VAL 58
0.0024
PHE 59
0.0028
SER 60
0.0034
GLY 61
0.0039
GLY 62
0.0044
ALA 63
0.0047
LEU 64
0.0049
GLY 65
0.0060
ARG 66
0.0056
MET 67
0.0044
THR 68
0.0039
ILE 69
0.0034
PHE 70
0.0031
ALA 71
0.0039
LEU 72
0.0044
ASN 73
0.0026
VAL 74
0.0033
MET 75
0.0039
PRO 76
0.0051
TYR 77
0.0047
ILE 78
0.0050
VAL 79
0.0059
SER 80
0.0058
SER 81
0.0053
ILE 82
0.0045
ILE 83
0.0053
VAL 84
0.0043
GLN 85
0.0022
LEU 86
0.0027
LEU 87
0.0021
SER 88
0.0008
VAL 89
0.0031
ALA 90
0.0028
ILE 91
0.0054
PRO 92
0.0098
THR 93
0.0108
LEU 94
0.0049
ASN 95
0.0051
GLU 96
0.0085
MET 97
0.0057
ARG 98
0.0029
GLN 99
0.0052
ASP 100
0.0071
GLY 101
0.0052
GLU 102
0.0056
LEU 103
0.0079
GLY 104
0.0051
ARG 105
0.0042
MET 106
0.0060
LYS 107
0.0065
MET 108
0.0049
SER 109
0.0060
THR 110
0.0072
TYR 111
0.0071
THR 112
0.0077
ARG 113
0.0077
TYR 114
0.0094
LEU 115
0.0087
SER 116
0.0075
VAL 117
0.0082
ALA 118
0.0091
PHE 119
0.0084
CYS 120
0.0069
ILE 121
0.0073
ALA 122
0.0085
GLN 123
0.0073
GLY 124
0.0066
LEU 125
0.0069
VAL 126
0.0069
ILE 127
0.0061
LEU 128
0.0056
LEU 129
0.0065
GLY 130
0.0086
LEU 131
0.0060
GLU 132
0.0069
ARG 133
0.0079
MET 134
0.0063
ASN 135
0.0044
SER 136
0.0087
ASP 137
0.0133
GLU 138
0.0265
VAL 139
0.0092
MET 140
0.0073
VAL 141
0.0049
VAL 142
0.0078
ILE 143
0.0103
ASN 144
0.0135
PRO 145
0.0108
GLY 146
0.0119
ILE 147
0.0116
MET 148
0.0075
PHE 149
0.0067
ARG 150
0.0074
VAL 151
0.0059
VAL 152
0.0043
GLY 153
0.0035
ILE 154
0.0051
SER 155
0.0043
SER 156
0.0031
LEU 157
0.0037
LEU 158
0.0052
ALA 159
0.0042
GLY 160
0.0016
THR 161
0.0033
MET 162
0.0040
PHE 163
0.0017
LEU 164
0.0019
LEU 165
0.0026
TRP 166
0.0041
LEU 167
0.0033
GLY 168
0.0048
GLU 169
0.0046
ARG 170
0.0044
ILE 171
0.0046
ASN 172
0.0041
ALA 173
0.0060
LYS 174
0.0057
GLY 175
0.0035
ILE 176
0.0029
GLY 177
0.0031
ASN 178
0.0041
GLY 179
0.0036
ILE 180
0.0039
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0047
ILE 184
0.0043
PHE 185
0.0044
VAL 186
0.0043
GLY 187
0.0038
ILE 188
0.0033
ILE 189
0.0031
SER 190
0.0033
GLU 191
0.0030
LEU 192
0.0025
PRO 193
0.0038
SER 194
0.0045
SER 195
0.0051
ILE 196
0.0059
SER 197
0.0059
SER 198
0.0062
VAL 199
0.0076
PHE 200
0.0076
LEU 201
0.0063
LEU 202
0.0081
GLY 203
0.0098
LYS 204
0.0093
ASN 205
0.0084
GLY 206
0.0110
GLU 207
0.0105
VAL 208
0.0110
SER 209
0.0130
GLY 210
0.0119
LEU 211
0.0142
VAL 212
0.0137
VAL 213
0.0115
LEU 214
0.0110
SER 215
0.0119
MET 216
0.0108
LEU 217
0.0091
LEU 218
0.0086
ALA 219
0.0077
PHE 220
0.0061
PHE 221
0.0050
ALA 222
0.0050
LEU 223
0.0040
PHE 224
0.0034
LEU 225
0.0034
LEU 226
0.0030
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0035
PHE 230
0.0031
GLU 231
0.0030
ARG 232
0.0032
SER 233
0.0032
TYR 234
0.0030
ARG 235
0.0019
LYS 236
0.0020
VAL 237
0.0020
PHE 238
0.0024
VAL 239
0.0021
GLN 240
0.0017
TYR 241
0.0022
PRO 242
0.0028
LYS 243
0.0019
ARG 244
0.0063
GLN 245
0.0027
THR 246
0.0070
GLY 247
0.0108
GLY 248
0.0079
ARG 249
0.0023
PHE 250
0.0022
TYR 251
0.0038
ASN 252
0.0058
SER 253
0.0036
ASP 254
0.0023
SER 255
0.0011
SER 256
0.0016
TYR 257
0.0017
ILE 258
0.0018
PRO 259
0.0016
LEU 260
0.0014
LYS 261
0.0015
ILE 262
0.0011
ASN 263
0.0012
THR 264
0.0008
ALA 265
0.0009
GLY 266
0.0016
VAL 267
0.0020
ILE 268
0.0013
PRO 269
0.0013
PRO 270
0.0012
ILE 271
0.0013
PHE 272
0.0017
ALA 273
0.0017
ASN 274
0.0013
ALA 275
0.0013
LEU 276
0.0018
LEU 277
0.0010
LEU 278
0.0011
SER 279
0.0015
SER 280
0.0038
ILE 281
0.0035
SER 282
0.0044
LEU 283
0.0069
VAL 284
0.0055
ARG 285
0.0058
PHE 286
0.0082
HSD 287
0.0087
SER 288
0.0091
GLY 289
0.0118
SER 290
0.0064
GLU 291
0.0068
TRP 292
0.0097
ALA 293
0.0082
ASP 294
0.0042
VAL 295
0.0043
LEU 296
0.0054
LEU 297
0.0046
ARG 298
0.0035
TYR 299
0.0032
LEU 300
0.0038
SER 301
0.0044
SER 302
0.0048
GLU 303
0.0044
GLY 304
0.0040
ILE 305
0.0035
LEU 306
0.0035
TYR 307
0.0030
VAL 308
0.0028
SER 309
0.0027
VAL 310
0.0020
TYR 311
0.0019
ILE 312
0.0017
ALA 313
0.0016
LEU 314
0.0016
ILE 315
0.0015
MET 316
0.0016
PHE 317
0.0016
PHE 318
0.0015
THR 319
0.0018
PHE 320
0.0017
PHE 321
0.0020
TYR 322
0.0014
THR 323
0.0013
SER 324
0.0015
LEU 325
0.0019
VAL 326
0.0012
PHE 327
0.0015
ASP 328
0.0029
THR 329
0.0025
LYS 330
0.0020
GLU 331
0.0025
THR 332
0.0028
SER 333
0.0017
GLU 334
0.0018
MET 335
0.0033
LEU 336
0.0021
LYS 337
0.0017
LYS 338
0.0036
ASN 339
0.0036
GLY 340
0.0017
GLY 341
0.0016
PHE 342
0.0014
VAL 343
0.0021
PRO 344
0.0024
GLY 345
0.0029
LYS 346
0.0025
ARG 347
0.0021
PRO 348
0.0010
GLY 349
0.0008
LYS 350
0.0017
ALA 351
0.0023
THR 352
0.0019
LYS 353
0.0021
GLU 354
0.0027
TYR 355
0.0023
PHE 356
0.0023
ASP 357
0.0024
GLN 358
0.0012
VAL 359
0.0012
ILE 360
0.0012
GLY 361
0.0007
ARG 362
0.0008
ILE 363
0.0012
THR 364
0.0015
VAL 365
0.0020
LEU 366
0.0022
GLY 367
0.0009
ALA 368
0.0010
ILE 369
0.0011
TYR 370
0.0018
LEU 371
0.0019
SER 372
0.0019
VAL 373
0.0028
VAL 374
0.0031
CYS 375
0.0034
VAL 376
0.0042
VAL 377
0.0045
PRO 378
0.0055
GLU 379
0.0062
ILE 380
0.0060
VAL 381
0.0064
ARG 382
0.0067
HSD 383
0.0067
TYR 384
0.0068
CYS 385
0.0083
ALA 386
0.0077
VAL 387
0.0079
SER 388
0.0053
PHE 389
0.0055
THR 390
0.0056
LEU 391
0.0041
GLY 392
0.0043
GLY 393
0.0040
THR 394
0.0030
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0029
ILE 398
0.0030
ILE 399
0.0026
VAL 400
0.0028
ASN 401
0.0035
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0037
ASP 405
0.0032
THR 406
0.0030
PHE 407
0.0034
SER 408
0.0045
GLN 409
0.0045
VAL 410
0.0037
GLN 411
0.0047
THR 412
0.0085
GLN 413
0.0082
VAL 414
0.0069
TYR 415
0.0073
SER 416
0.0070
GLY 417
0.0071
ARG 418
0.0058
TYR 419
0.0063
SER 420
0.0035
ALA 421
0.0018
LEU 422
0.0053
MET 423
0.0045
LYS 424
0.0021
LYS 425
0.0053
SER 426
0.0049
GLU 427
0.0048
LEU 428
0.0049
TRP 429
0.0054
LYS 430
0.0042
LYS 431
0.0030
VAL 432
0.0016
LYS 433
0.0070
MET 1
0.0093
PHE 2
0.0080
LEU 3
0.0152
ALA 4
0.0133
MET 5
0.0109
ILE 6
0.0130
GLY 7
0.0124
SER 8
0.0136
PHE 9
0.0110
ALA 10
0.0075
ARG 11
0.0064
PHE 12
0.0067
LEU 13
0.0052
CYS 14
0.0024
ASP 15
0.0019
VAL 16
0.0027
LYS 17
0.0027
GLN 18
0.0021
GLU 19
0.0019
ALA 20
0.0037
LEU 21
0.0046
GLN 22
0.0032
VAL 23
0.0031
SER 24
0.0033
TRP 25
0.0052
ALA 26
0.0050
SER 27
0.0041
ARG 28
0.0069
LYS 29
0.0065
GLU 30
0.0048
VAL 31
0.0045
SER 32
0.0048
VAL 33
0.0047
PHE 34
0.0037
LEU 35
0.0036
LEU 36
0.0037
ILE 37
0.0045
VAL 38
0.0040
LEU 39
0.0037
LEU 40
0.0046
THR 41
0.0048
VAL 42
0.0039
VAL 43
0.0047
VAL 44
0.0064
SER 45
0.0056
SER 46
0.0045
ILE 47
0.0068
LEU 48
0.0076
PHE 49
0.0059
SER 50
0.0078
CYS 51
0.0112
VAL 52
0.0098
ASP 53
0.0074
PHE 54
0.0143
VAL 55
0.0171
PHE 56
0.0081
LEU 57
0.0093
ARG 58
0.0209
LEU 59
0.0252
VAL 60
0.0190
LYS 61
0.0107
ILE 62
0.0155
ALA 63
0.0256
LEU 64
0.0221
GLY 65
0.0224
VAL 66
0.0209
VAL 67
0.0087
TYR 68
0.0232
ALA 69
0.0079
ALA 70
0.0400
MET 1
0.0214
SER 2
0.0270
PHE 3
0.0156
VAL 4
0.0153
SER 5
0.0338
CYS 6
0.0330
LEU 7
0.0170
MET 8
0.0288
PHE 9
0.0361
LEU 10
0.0139
THR 11
0.0101
ALA 12
0.0164
ALA 13
0.0056
GLN 14
0.0024
VAL 15
0.0034
PHE 16
0.0115
LEU 17
0.0105
ALA 18
0.0089
PHE 19
0.0161
LEU 20
0.0179
LEU 21
0.0127
VAL 22
0.0117
LEU 23
0.0160
LEU 24
0.0142
VAL 25
0.0078
LEU 26
0.0104
LEU 27
0.0117
GLN 28
0.0063
SER 29
0.0061
PRO 30
0.0063
GLU 31
0.0068
SER 32
0.0057
ASP 33
0.0050
THR 34
0.0038
LEU 35
0.0033
GLY 36
0.0028
GLY 37
0.0033
PHE 38
0.0014
GLY 39
0.0020
GLY 40
0.0139
PRO 41
0.0164
GLN 42
0.0202
CYS 43
0.0125
ASN 44
0.0149
LEU 45
0.0125
GLY 46
0.0146
SER 47
0.0121
MET 48
0.0108
PHE 49
0.0100
GLY 50
0.0071
LYS 51
0.0110
SER 52
0.0418
SER 53
0.0335
SER 54
0.0168
SER 55
0.0057
SER 56
0.0151
PHE 57
0.0129
ILE 58
0.0098
ALA 59
0.0109
LYS 60
0.0179
LEU 61
0.0189
THR 62
0.0139
ALA 63
0.0150
VAL 64
0.0197
VAL 65
0.0164
ALA 66
0.0097
ALA 67
0.0097
ALA 68
0.0086
PHE 69
0.0055
ILE 70
0.0048
VAL 71
0.0047
ASN 72
0.0032
THR 73
0.0033
ILE 74
0.0061
LEU 75
0.0074
LEU 76
0.0041
VAL 77
0.0034
GLY 78
0.0051
THR 79
0.0065
ASN 80
0.0052
ALA 81
0.0105
ARG 82
0.0184
ARG 83
0.0191
VAL 84
0.0201
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.