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**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 = 0.1708
MET 1
0.1708
ASN 2
0.1180
VAL 3
0.0781
GLY 4
0.0602
ALA 5
0.0424
ARG 6
0.0367
GLY 7
0.0228
ASN 8
0.0213
ALA 9
0.0157
GLY 10
0.0082
LEU 11
0.0072
PHE 12
0.0078
TRP 13
0.0040
ARG 14
0.0030
PHE 15
0.0051
GLY 16
0.0036
PHE 17
0.0033
THR 18
0.0042
LEU 19
0.0046
LEU 20
0.0052
ALA 21
0.0048
LEU 22
0.0048
ILE 23
0.0053
VAL 24
0.0054
TYR 25
0.0046
ARG 26
0.0045
LEU 27
0.0050
GLY 28
0.0046
THR 29
0.0039
TYR 30
0.0043
ILE 31
0.0052
PRO 32
0.0050
ILE 33
0.0052
PRO 34
0.0061
GLY 35
0.0060
VAL 36
0.0053
ASN 37
0.0053
PRO 38
0.0047
SER 39
0.0048
VAL 40
0.0043
VAL 41
0.0036
GLU 42
0.0036
ASP 43
0.0034
ILE 44
0.0025
ILE 45
0.0021
SER 46
0.0026
SER 47
0.0020
HIS 48
0.0010
ALA 49
0.0017
THR 50
0.0018
GLY 51
0.0012
VAL 52
0.0009
LEU 53
0.0007
GLY 54
0.0010
ILE 55
0.0007
PHE 56
0.0012
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0026
GLY 61
0.0029
GLY 62
0.0030
ALA 63
0.0033
LEU 64
0.0027
GLY 65
0.0029
ARG 66
0.0037
MET 67
0.0038
THR 68
0.0043
ILE 69
0.0046
PHE 70
0.0039
ALA 71
0.0033
LEU 72
0.0031
ASN 73
0.0032
VAL 74
0.0030
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0032
ILE 78
0.0025
VAL 79
0.0028
SER 80
0.0033
SER 81
0.0030
ILE 82
0.0027
ILE 83
0.0033
VAL 84
0.0035
GLN 85
0.0030
LEU 86
0.0033
LEU 87
0.0040
SER 88
0.0038
VAL 89
0.0036
ALA 90
0.0043
ILE 91
0.0048
PRO 92
0.0048
THR 93
0.0052
LEU 94
0.0045
ASN 95
0.0040
GLU 96
0.0046
MET 97
0.0045
ARG 98
0.0038
GLN 99
0.0042
ASP 100
0.0046
GLY 101
0.0043
GLU 102
0.0043
LEU 103
0.0046
GLY 104
0.0042
ARG 105
0.0037
MET 106
0.0040
LYS 107
0.0041
MET 108
0.0036
SER 109
0.0036
THR 110
0.0042
TYR 111
0.0040
THR 112
0.0037
ARG 113
0.0040
TYR 114
0.0044
LEU 115
0.0043
SER 116
0.0040
VAL 117
0.0046
ALA 118
0.0048
PHE 119
0.0042
CYS 120
0.0042
ILE 121
0.0050
ALA 122
0.0047
GLN 123
0.0040
GLY 124
0.0045
LEU 125
0.0050
VAL 126
0.0042
ILE 127
0.0037
LEU 128
0.0045
LEU 129
0.0045
GLY 130
0.0037
LEU 131
0.0039
GLU 132
0.0045
ARG 133
0.0040
MET 134
0.0034
ASN 135
0.0042
SER 136
0.0042
ASP 137
0.0049
GLU 138
0.0048
VAL 139
0.0045
MET 140
0.0051
VAL 141
0.0046
VAL 142
0.0053
ILE 143
0.0056
ASN 144
0.0058
PRO 145
0.0056
GLY 146
0.0062
ILE 147
0.0067
MET 148
0.0069
PHE 149
0.0062
ARG 150
0.0059
VAL 151
0.0064
VAL 152
0.0064
GLY 153
0.0055
ILE 154
0.0054
SER 155
0.0061
SER 156
0.0057
LEU 157
0.0048
LEU 158
0.0051
ALA 159
0.0055
GLY 160
0.0047
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0049
LEU 164
0.0041
LEU 165
0.0039
TRP 166
0.0044
LEU 167
0.0042
GLY 168
0.0036
GLU 169
0.0036
ARG 170
0.0038
ILE 171
0.0034
ASN 172
0.0031
ALA 173
0.0025
LYS 174
0.0024
GLY 175
0.0031
ILE 176
0.0039
GLY 177
0.0046
ASN 178
0.0035
GLY 179
0.0036
ILE 180
0.0033
SER 181
0.0030
LEU 182
0.0033
ILE 183
0.0034
ILE 184
0.0027
PHE 185
0.0027
VAL 186
0.0034
GLY 187
0.0030
ILE 188
0.0025
ILE 189
0.0032
SER 190
0.0040
GLU 191
0.0033
LEU 192
0.0036
PRO 193
0.0051
SER 194
0.0049
SER 195
0.0042
ILE 196
0.0054
SER 197
0.0065
SER 198
0.0058
VAL 199
0.0063
PHE 200
0.0078
LEU 201
0.0080
LEU 202
0.0075
GLY 203
0.0091
LYS 204
0.0101
ASN 205
0.0095
GLY 206
0.0102
GLU 207
0.0087
VAL 208
0.0089
SER 209
0.0106
GLY 210
0.0108
LEU 211
0.0109
VAL 212
0.0093
VAL 213
0.0083
LEU 214
0.0091
SER 215
0.0085
MET 216
0.0067
LEU 217
0.0065
LEU 218
0.0068
ALA 219
0.0058
PHE 220
0.0042
PHE 221
0.0045
ALA 222
0.0044
LEU 223
0.0032
PHE 224
0.0028
LEU 225
0.0033
LEU 226
0.0028
ILE 227
0.0020
ILE 228
0.0023
PHE 229
0.0027
PHE 230
0.0021
GLU 231
0.0017
ARG 232
0.0025
SER 233
0.0029
TYR 234
0.0032
ARG 235
0.0045
LYS 236
0.0055
VAL 237
0.0060
PHE 238
0.0086
VAL 239
0.0091
GLN 240
0.0109
TYR 241
0.0112
PRO 242
0.0124
LYS 243
0.0111
ARG 244
0.0084
GLN 245
0.0055
THR 246
0.0136
GLY 247
0.0194
GLY 248
0.0170
ARG 249
0.0127
PHE 250
0.0054
TYR 251
0.0091
ASN 252
0.0105
SER 253
0.0130
ASP 254
0.0126
SER 255
0.0117
SER 256
0.0096
TYR 257
0.0077
ILE 258
0.0060
PRO 259
0.0046
LEU 260
0.0035
LYS 261
0.0025
ILE 262
0.0025
ASN 263
0.0015
THR 264
0.0015
ALA 265
0.0006
GLY 266
0.0009
VAL 267
0.0009
ILE 268
0.0011
PRO 269
0.0012
PRO 270
0.0010
ILE 271
0.0010
PHE 272
0.0018
ALA 273
0.0018
ASN 274
0.0013
ALA 275
0.0018
LEU 276
0.0025
LEU 277
0.0025
LEU 278
0.0020
SER 279
0.0029
SER 280
0.0038
ILE 281
0.0031
SER 282
0.0030
LEU 283
0.0044
VAL 284
0.0044
ARG 285
0.0035
PHE 286
0.0043
HIS 287
0.0052
SER 288
0.0042
GLY 289
0.0054
SER 290
0.0069
GLU 291
0.0074
TRP 292
0.0075
ALA 293
0.0059
ASP 294
0.0055
VAL 295
0.0065
LEU 296
0.0057
LEU 297
0.0043
ARG 298
0.0051
TYR 299
0.0054
LEU 300
0.0041
SER 301
0.0035
SER 302
0.0029
GLU 303
0.0039
GLY 304
0.0048
ILE 305
0.0053
LEU 306
0.0052
TYR 307
0.0038
VAL 308
0.0037
SER 309
0.0044
VAL 310
0.0039
TYR 311
0.0029
ILE 312
0.0031
ALA 313
0.0036
LEU 314
0.0029
ILE 315
0.0022
MET 316
0.0026
PHE 317
0.0029
PHE 318
0.0020
THR 319
0.0014
PHE 320
0.0019
PHE 321
0.0020
TYR 322
0.0013
THR 323
0.0007
SER 324
0.0011
LEU 325
0.0017
VAL 326
0.0018
PHE 327
0.0014
ASP 328
0.0025
THR 329
0.0031
LYS 330
0.0037
GLU 331
0.0050
THR 332
0.0052
SER 333
0.0060
GLU 334
0.0072
MET 335
0.0079
LEU 336
0.0084
LYS 337
0.0094
LYS 338
0.0102
ASN 339
0.0108
GLY 340
0.0113
GLY 341
0.0103
PHE 342
0.0098
VAL 343
0.0089
PRO 344
0.0105
GLY 345
0.0108
LYS 346
0.0094
ARG 347
0.0097
PRO 348
0.0089
GLY 349
0.0072
LYS 350
0.0061
ALA 351
0.0071
THR 352
0.0066
LYS 353
0.0048
GLU 354
0.0050
TYR 355
0.0056
PHE 356
0.0043
ASP 357
0.0034
GLN 358
0.0044
VAL 359
0.0043
ILE 360
0.0029
GLY 361
0.0033
ARG 362
0.0036
ILE 363
0.0033
THR 364
0.0026
VAL 365
0.0032
LEU 366
0.0034
GLY 367
0.0023
ALA 368
0.0022
ILE 369
0.0030
TYR 370
0.0024
LEU 371
0.0019
SER 372
0.0024
VAL 373
0.0027
VAL 374
0.0022
CYS 375
0.0019
VAL 376
0.0031
VAL 377
0.0036
PRO 378
0.0031
GLU 379
0.0033
ILE 380
0.0046
VAL 381
0.0048
ARG 382
0.0042
HIS 383
0.0047
TYR 384
0.0059
CYS 385
0.0061
ALA 386
0.0051
VAL 387
0.0047
SER 388
0.0035
PHE 389
0.0033
THR 390
0.0021
LEU 391
0.0020
GLY 392
0.0016
GLY 393
0.0018
THR 394
0.0009
SER 395
0.0011
PHE 396
0.0017
LEU 397
0.0011
ILE 398
0.0012
ILE 399
0.0020
VAL 400
0.0017
ASN 401
0.0015
VAL 402
0.0023
ILE 403
0.0026
ASN 404
0.0023
ASP 405
0.0033
THR 406
0.0041
PHE 407
0.0042
SER 408
0.0050
GLN 409
0.0057
VAL 410
0.0057
GLN 411
0.0069
THR 412
0.0084
GLN 413
0.0055
VAL 414
0.0087
TYR 415
0.0118
SER 416
0.0055
GLY 417
0.0061
ARG 418
0.0115
TYR 419
0.0088
SER 420
0.0051
ALA 421
0.0170
LEU 422
0.0138
MET 423
0.0096
LYS 424
0.0227
LYS 425
0.0209
SER 426
0.0121
GLU 427
0.0239
LEU 428
0.0273
TRP 429
0.0114
LYS 430
0.0229
LYS 431
0.0356
VAL 432
0.0225
LYS 433
0.0108
MET 1
0.0238
PHE 2
0.0225
LEU 3
0.0187
ALA 4
0.0137
MET 5
0.0137
ILE 6
0.0112
GLY 7
0.0071
SER 8
0.0061
PHE 9
0.0072
ALA 10
0.0043
ARG 11
0.0025
PHE 12
0.0045
LEU 13
0.0046
CYS 14
0.0040
ASP 15
0.0042
VAL 16
0.0044
LYS 17
0.0050
GLN 18
0.0051
GLU 19
0.0046
ALA 20
0.0047
LEU 21
0.0055
GLN 22
0.0055
VAL 23
0.0046
SER 24
0.0049
TRP 25
0.0046
ALA 26
0.0039
SER 27
0.0046
ARG 28
0.0043
LYS 29
0.0044
GLU 30
0.0038
VAL 31
0.0034
SER 32
0.0039
VAL 33
0.0038
PHE 34
0.0027
LEU 35
0.0032
LEU 36
0.0040
ILE 37
0.0035
VAL 38
0.0028
LEU 39
0.0037
LEU 40
0.0044
THR 41
0.0037
VAL 42
0.0035
VAL 43
0.0044
VAL 44
0.0047
SER 45
0.0040
SER 46
0.0041
ILE 47
0.0049
LEU 48
0.0048
PHE 49
0.0048
SER 50
0.0051
CYS 51
0.0058
VAL 52
0.0056
ASP 53
0.0045
PHE 54
0.0047
VAL 55
0.0064
PHE 56
0.0039
LEU 57
0.0036
ARG 58
0.0077
LEU 59
0.0028
VAL 60
0.0100
LYS 61
0.0164
ILE 62
0.0155
ALA 63
0.0233
LEU 64
0.0336
GLY 65
0.0405
VAL 66
0.0423
VAL 67
0.0520
TYR 68
0.0680
ALA 69
0.0735
ALA 70
0.0820
MET 1
0.0030
SER 2
0.0053
PHE 3
0.0048
VAL 4
0.0042
SER 5
0.0062
CYS 6
0.0071
LEU 7
0.0065
MET 8
0.0070
PHE 9
0.0083
LEU 10
0.0080
THR 11
0.0075
ALA 12
0.0082
ALA 13
0.0086
GLN 14
0.0077
VAL 15
0.0076
PHE 16
0.0083
LEU 17
0.0078
ALA 18
0.0070
PHE 19
0.0072
LEU 20
0.0074
LEU 21
0.0066
VAL 22
0.0059
LEU 23
0.0065
LEU 24
0.0063
VAL 25
0.0053
LEU 26
0.0053
LEU 27
0.0057
GLN 28
0.0048
SER 29
0.0043
PRO 30
0.0038
GLU 31
0.0028
SER 32
0.0032
ASP 33
0.0037
THR 34
0.0032
LEU 35
0.0029
GLY 36
0.0029
GLY 37
0.0020
PHE 38
0.0019
GLY 39
0.0028
GLY 40
0.0067
PRO 41
0.0073
GLN 42
0.0072
CYS 43
0.0059
ASN 44
0.0036
LEU 45
0.0021
GLY 46
0.0018
SER 47
0.0017
MET 48
0.0034
PHE 49
0.0073
GLY 50
0.0078
LYS 51
0.0058
SER 52
0.0022
SER 53
0.0014
SER 54
0.0039
SER 55
0.0034
SER 56
0.0037
PHE 57
0.0054
ILE 58
0.0058
ALA 59
0.0052
LYS 60
0.0062
LEU 61
0.0071
THR 62
0.0065
ALA 63
0.0066
VAL 64
0.0077
VAL 65
0.0076
ALA 66
0.0069
ALA 67
0.0074
ALA 68
0.0080
PHE 69
0.0073
ILE 70
0.0068
VAL 71
0.0076
ASN 72
0.0077
THR 73
0.0068
ILE 74
0.0067
LEU 75
0.0072
LEU 76
0.0066
VAL 77
0.0062
GLY 78
0.0062
THR 79
0.0051
ASN 80
0.0052
ALA 81
0.0057
ARG 82
0.0045
ARG 83
0.0029
VAL 84
0.0055
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.