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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 = 0.0718
MET 1
0.0058
ASN 2
0.0068
VAL 3
0.0094
GLY 4
0.0046
ALA 5
0.0089
ARG 6
0.0085
GLY 7
0.0037
ASN 8
0.0059
ALA 9
0.0077
GLY 10
0.0097
LEU 11
0.0074
PHE 12
0.0112
TRP 13
0.0101
ARG 14
0.0077
PHE 15
0.0067
GLY 16
0.0048
PHE 17
0.0044
THR 18
0.0032
LEU 19
0.0041
LEU 20
0.0035
ALA 21
0.0026
LEU 22
0.0020
ILE 23
0.0021
VAL 24
0.0019
TYR 25
0.0012
ARG 26
0.0011
LEU 27
0.0010
GLY 28
0.0006
THR 29
0.0008
TYR 30
0.0010
ILE 31
0.0016
PRO 32
0.0017
ILE 33
0.0018
PRO 34
0.0026
GLY 35
0.0025
VAL 36
0.0036
ASN 37
0.0041
PRO 38
0.0041
SER 39
0.0041
VAL 40
0.0037
VAL 41
0.0038
GLU 42
0.0040
ASP 43
0.0027
ILE 44
0.0027
ILE 45
0.0032
SER 46
0.0041
SER 47
0.0035
HSD 48
0.0047
ALA 49
0.0054
THR 50
0.0054
GLY 51
0.0062
VAL 52
0.0057
LEU 53
0.0045
GLY 54
0.0038
ILE 55
0.0025
PHE 56
0.0026
ASN 57
0.0024
VAL 58
0.0022
PHE 59
0.0022
SER 60
0.0022
GLY 61
0.0018
GLY 62
0.0015
ALA 63
0.0009
LEU 64
0.0013
GLY 65
0.0007
ARG 66
0.0007
MET 67
0.0014
THR 68
0.0010
ILE 69
0.0010
PHE 70
0.0009
ALA 71
0.0008
LEU 72
0.0008
ASN 73
0.0024
VAL 74
0.0024
MET 75
0.0025
PRO 76
0.0024
TYR 77
0.0025
ILE 78
0.0028
VAL 79
0.0031
SER 80
0.0031
SER 81
0.0037
ILE 82
0.0043
ILE 83
0.0039
VAL 84
0.0038
GLN 85
0.0051
LEU 86
0.0054
LEU 87
0.0058
SER 88
0.0051
VAL 89
0.0055
ALA 90
0.0093
ILE 91
0.0103
PRO 92
0.0102
THR 93
0.0083
LEU 94
0.0048
ASN 95
0.0049
GLU 96
0.0055
MET 97
0.0034
ARG 98
0.0020
GLN 99
0.0021
ASP 100
0.0036
GLY 101
0.0030
GLU 102
0.0029
LEU 103
0.0033
GLY 104
0.0041
ARG 105
0.0038
MET 106
0.0025
LYS 107
0.0033
MET 108
0.0037
SER 109
0.0027
THR 110
0.0027
TYR 111
0.0028
THR 112
0.0025
ARG 113
0.0019
TYR 114
0.0015
LEU 115
0.0018
SER 116
0.0020
VAL 117
0.0014
ALA 118
0.0010
PHE 119
0.0012
CYS 120
0.0009
ILE 121
0.0010
ALA 122
0.0013
GLN 123
0.0006
GLY 124
0.0016
LEU 125
0.0023
VAL 126
0.0028
ILE 127
0.0021
LEU 128
0.0027
LEU 129
0.0034
GLY 130
0.0041
LEU 131
0.0039
GLU 132
0.0041
ARG 133
0.0054
MET 134
0.0051
ASN 135
0.0053
SER 136
0.0049
ASP 137
0.0078
GLU 138
0.0106
VAL 139
0.0059
MET 140
0.0064
VAL 141
0.0063
VAL 142
0.0049
ILE 143
0.0050
ASN 144
0.0038
PRO 145
0.0039
GLY 146
0.0032
ILE 147
0.0032
MET 148
0.0021
PHE 149
0.0027
ARG 150
0.0032
VAL 151
0.0025
VAL 152
0.0025
GLY 153
0.0025
ILE 154
0.0019
SER 155
0.0021
SER 156
0.0023
LEU 157
0.0010
LEU 158
0.0013
ALA 159
0.0021
GLY 160
0.0018
THR 161
0.0018
MET 162
0.0017
PHE 163
0.0023
LEU 164
0.0022
LEU 165
0.0023
TRP 166
0.0034
LEU 167
0.0029
GLY 168
0.0028
GLU 169
0.0035
ARG 170
0.0034
ILE 171
0.0032
ASN 172
0.0044
ALA 173
0.0053
LYS 174
0.0051
GLY 175
0.0050
ILE 176
0.0035
GLY 177
0.0023
ASN 178
0.0023
GLY 179
0.0020
ILE 180
0.0021
SER 181
0.0020
LEU 182
0.0017
ILE 183
0.0018
ILE 184
0.0024
PHE 185
0.0024
VAL 186
0.0023
GLY 187
0.0024
ILE 188
0.0028
ILE 189
0.0030
SER 190
0.0024
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0049
SER 194
0.0062
SER 195
0.0073
ILE 196
0.0094
SER 197
0.0115
SER 198
0.0142
VAL 199
0.0124
PHE 200
0.0110
LEU 201
0.0159
LEU 202
0.0081
GLY 203
0.0052
LYS 204
0.0151
ASN 205
0.0090
GLY 206
0.0159
GLU 207
0.0163
VAL 208
0.0075
SER 209
0.0072
GLY 210
0.0059
LEU 211
0.0068
VAL 212
0.0077
VAL 213
0.0078
LEU 214
0.0079
SER 215
0.0077
MET 216
0.0077
LEU 217
0.0055
LEU 218
0.0043
ALA 219
0.0054
PHE 220
0.0044
PHE 221
0.0067
ALA 222
0.0095
LEU 223
0.0082
PHE 224
0.0067
LEU 225
0.0086
LEU 226
0.0079
ILE 227
0.0062
ILE 228
0.0054
PHE 229
0.0054
PHE 230
0.0054
GLU 231
0.0047
ARG 232
0.0037
SER 233
0.0040
TYR 234
0.0044
ARG 235
0.0031
LYS 236
0.0053
VAL 237
0.0098
PHE 238
0.0093
VAL 239
0.0088
GLN 240
0.0059
TYR 241
0.0103
PRO 242
0.0137
LYS 243
0.0169
ARG 244
0.0438
GLN 245
0.0282
THR 246
0.0337
GLY 247
0.0531
GLY 248
0.0297
ARG 249
0.0141
PHE 250
0.0249
TYR 251
0.0283
ASN 252
0.0329
SER 253
0.0477
ASP 254
0.0718
SER 255
0.0338
SER 256
0.0097
TYR 257
0.0029
ILE 258
0.0098
PRO 259
0.0051
LEU 260
0.0046
LYS 261
0.0031
ILE 262
0.0024
ASN 263
0.0034
THR 264
0.0041
ALA 265
0.0050
GLY 266
0.0034
VAL 267
0.0031
ILE 268
0.0046
PRO 269
0.0056
PRO 270
0.0049
ILE 271
0.0020
PHE 272
0.0034
ALA 273
0.0038
ASN 274
0.0003
ALA 275
0.0022
LEU 276
0.0022
LEU 277
0.0011
LEU 278
0.0036
SER 279
0.0043
SER 280
0.0057
ILE 281
0.0064
SER 282
0.0076
LEU 283
0.0079
VAL 284
0.0063
ARG 285
0.0063
PHE 286
0.0059
HSD 287
0.0076
SER 288
0.0032
GLY 289
0.0185
SER 290
0.0150
GLU 291
0.0140
TRP 292
0.0036
ALA 293
0.0041
ASP 294
0.0075
VAL 295
0.0096
LEU 296
0.0089
LEU 297
0.0083
ARG 298
0.0066
TYR 299
0.0072
LEU 300
0.0074
SER 301
0.0096
SER 302
0.0074
GLU 303
0.0107
GLY 304
0.0118
ILE 305
0.0126
LEU 306
0.0067
TYR 307
0.0051
VAL 308
0.0076
SER 309
0.0093
VAL 310
0.0068
TYR 311
0.0062
ILE 312
0.0086
ALA 313
0.0098
LEU 314
0.0080
ILE 315
0.0072
MET 316
0.0078
PHE 317
0.0091
PHE 318
0.0071
THR 319
0.0059
PHE 320
0.0071
PHE 321
0.0082
TYR 322
0.0077
THR 323
0.0060
SER 324
0.0073
LEU 325
0.0082
VAL 326
0.0085
PHE 327
0.0063
ASP 328
0.0130
THR 329
0.0086
LYS 330
0.0125
GLU 331
0.0153
THR 332
0.0135
SER 333
0.0095
GLU 334
0.0110
MET 335
0.0162
LEU 336
0.0136
LYS 337
0.0104
LYS 338
0.0140
ASN 339
0.0154
GLY 340
0.0104
GLY 341
0.0115
PHE 342
0.0127
VAL 343
0.0134
PRO 344
0.0131
GLY 345
0.0131
LYS 346
0.0122
ARG 347
0.0082
PRO 348
0.0093
GLY 349
0.0147
LYS 350
0.0114
ALA 351
0.0056
THR 352
0.0067
LYS 353
0.0054
GLU 354
0.0034
TYR 355
0.0072
PHE 356
0.0075
ASP 357
0.0044
GLN 358
0.0043
VAL 359
0.0056
ILE 360
0.0046
GLY 361
0.0026
ARG 362
0.0019
ILE 363
0.0010
THR 364
0.0032
VAL 365
0.0036
LEU 366
0.0040
GLY 367
0.0041
ALA 368
0.0066
ILE 369
0.0073
TYR 370
0.0067
LEU 371
0.0064
SER 372
0.0079
VAL 373
0.0083
VAL 374
0.0069
CYS 375
0.0065
VAL 376
0.0064
VAL 377
0.0067
PRO 378
0.0056
GLU 379
0.0043
ILE 380
0.0059
VAL 381
0.0069
ARG 382
0.0048
HSD 383
0.0092
TYR 384
0.0123
CYS 385
0.0089
ALA 386
0.0055
VAL 387
0.0053
SER 388
0.0057
PHE 389
0.0053
THR 390
0.0042
LEU 391
0.0024
GLY 392
0.0030
GLY 393
0.0038
THR 394
0.0028
SER 395
0.0023
PHE 396
0.0025
LEU 397
0.0032
ILE 398
0.0026
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0022
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0014
ASP 405
0.0014
THR 406
0.0004
PHE 407
0.0011
SER 408
0.0019
GLN 409
0.0023
VAL 410
0.0014
GLN 411
0.0021
THR 412
0.0045
GLN 413
0.0032
VAL 414
0.0023
TYR 415
0.0050
SER 416
0.0054
GLY 417
0.0042
ARG 418
0.0050
TYR 419
0.0048
SER 420
0.0046
ALA 421
0.0054
LEU 422
0.0028
MET 423
0.0033
LYS 424
0.0043
LYS 425
0.0011
SER 426
0.0060
GLU 427
0.0043
LEU 428
0.0024
TRP 429
0.0038
LYS 430
0.0026
LYS 431
0.0024
VAL 432
0.0023
LYS 433
0.0029
MET 1
0.0110
PHE 2
0.0034
LEU 3
0.0065
ALA 4
0.0088
MET 5
0.0097
ILE 6
0.0098
GLY 7
0.0040
SER 8
0.0060
PHE 9
0.0077
ALA 10
0.0109
ARG 11
0.0127
PHE 12
0.0059
LEU 13
0.0039
CYS 14
0.0036
ASP 15
0.0045
VAL 16
0.0062
LYS 17
0.0114
GLN 18
0.0115
GLU 19
0.0068
ALA 20
0.0076
LEU 21
0.0115
GLN 22
0.0064
VAL 23
0.0014
SER 24
0.0013
TRP 25
0.0078
ALA 26
0.0141
SER 27
0.0186
ARG 28
0.0228
LYS 29
0.0089
GLU 30
0.0099
VAL 31
0.0058
SER 32
0.0073
VAL 33
0.0091
PHE 34
0.0036
LEU 35
0.0065
LEU 36
0.0083
ILE 37
0.0053
VAL 38
0.0049
LEU 39
0.0075
LEU 40
0.0083
THR 41
0.0057
VAL 42
0.0060
VAL 43
0.0086
VAL 44
0.0076
SER 45
0.0044
SER 46
0.0040
ILE 47
0.0038
LEU 48
0.0030
PHE 49
0.0019
SER 50
0.0016
CYS 51
0.0013
VAL 52
0.0012
ASP 53
0.0010
PHE 54
0.0009
VAL 55
0.0009
PHE 56
0.0008
LEU 57
0.0006
ARG 58
0.0008
LEU 59
0.0004
VAL 60
0.0002
LYS 61
0.0007
ILE 62
0.0010
ALA 63
0.0012
LEU 64
0.0012
GLY 65
0.0012
VAL 66
0.0015
VAL 67
0.0008
TYR 68
0.0003
ALA 69
0.0011
ALA 70
0.0025
MET 1
0.0114
SER 2
0.0052
PHE 3
0.0039
VAL 4
0.0036
SER 5
0.0051
CYS 6
0.0058
LEU 7
0.0031
MET 8
0.0048
PHE 9
0.0044
LEU 10
0.0029
THR 11
0.0039
ALA 12
0.0052
ALA 13
0.0045
GLN 14
0.0043
VAL 15
0.0048
PHE 16
0.0041
LEU 17
0.0042
ALA 18
0.0041
PHE 19
0.0029
LEU 20
0.0024
LEU 21
0.0028
VAL 22
0.0025
LEU 23
0.0017
LEU 24
0.0022
VAL 25
0.0026
LEU 26
0.0019
LEU 27
0.0021
GLN 28
0.0030
SER 29
0.0025
PRO 30
0.0022
GLU 31
0.0025
SER 32
0.0022
ASP 33
0.0019
THR 34
0.0032
LEU 35
0.0040
GLY 36
0.0037
GLY 37
0.0124
PHE 38
0.0121
GLY 39
0.0156
GLY 40
0.0210
PRO 41
0.0357
GLN 42
0.0126
CYS 43
0.0046
ASN 44
0.0042
LEU 45
0.0039
GLY 46
0.0063
SER 47
0.0072
MET 48
0.0069
PHE 49
0.0069
GLY 50
0.0063
LYS 51
0.0048
SER 52
0.0131
SER 53
0.0070
SER 54
0.0072
SER 55
0.0044
SER 56
0.0067
PHE 57
0.0084
ILE 58
0.0058
ALA 59
0.0065
LYS 60
0.0087
LEU 61
0.0050
THR 62
0.0042
ALA 63
0.0059
VAL 64
0.0036
VAL 65
0.0027
ALA 66
0.0042
ALA 67
0.0039
ALA 68
0.0038
PHE 69
0.0039
ILE 70
0.0031
VAL 71
0.0037
ASN 72
0.0035
THR 73
0.0028
ILE 74
0.0030
LEU 75
0.0029
LEU 76
0.0022
VAL 77
0.0027
GLY 78
0.0037
THR 79
0.0020
ASN 80
0.0030
ALA 81
0.0066
ARG 82
0.0083
ARG 83
0.0079
VAL 84
0.0092
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.