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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 = 0.0739
MET 1
0.0188
ASN 2
0.0164
VAL 3
0.0123
GLY 4
0.0149
ALA 5
0.0095
ARG 6
0.0200
GLY 7
0.0168
ASN 8
0.0146
ALA 9
0.0094
GLY 10
0.0071
LEU 11
0.0094
PHE 12
0.0095
TRP 13
0.0053
ARG 14
0.0033
PHE 15
0.0052
GLY 16
0.0077
PHE 17
0.0061
THR 18
0.0046
LEU 19
0.0053
LEU 20
0.0069
ALA 21
0.0054
LEU 22
0.0028
ILE 23
0.0039
VAL 24
0.0040
TYR 25
0.0023
ARG 26
0.0011
LEU 27
0.0018
GLY 28
0.0030
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0043
PRO 32
0.0039
ILE 33
0.0036
PRO 34
0.0008
GLY 35
0.0037
VAL 36
0.0052
ASN 37
0.0064
PRO 38
0.0050
SER 39
0.0049
VAL 40
0.0084
VAL 41
0.0077
GLU 42
0.0086
ASP 43
0.0142
ILE 44
0.0144
ILE 45
0.0125
SER 46
0.0190
SER 47
0.0237
HSD 48
0.0174
ALA 49
0.0118
THR 50
0.0089
GLY 51
0.0053
VAL 52
0.0045
LEU 53
0.0051
GLY 54
0.0077
ILE 55
0.0051
PHE 56
0.0047
ASN 57
0.0057
VAL 58
0.0034
PHE 59
0.0032
SER 60
0.0036
GLY 61
0.0032
GLY 62
0.0035
ALA 63
0.0041
LEU 64
0.0053
GLY 65
0.0051
ARG 66
0.0043
MET 67
0.0047
THR 68
0.0042
ILE 69
0.0041
PHE 70
0.0041
ALA 71
0.0043
LEU 72
0.0055
ASN 73
0.0031
VAL 74
0.0036
MET 75
0.0038
PRO 76
0.0038
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0032
SER 80
0.0025
SER 81
0.0016
ILE 82
0.0014
ILE 83
0.0018
VAL 84
0.0014
GLN 85
0.0027
LEU 86
0.0026
LEU 87
0.0030
SER 88
0.0033
VAL 89
0.0051
ALA 90
0.0064
ILE 91
0.0082
PRO 92
0.0075
THR 93
0.0069
LEU 94
0.0041
ASN 95
0.0043
GLU 96
0.0045
MET 97
0.0059
ARG 98
0.0064
GLN 99
0.0078
ASP 100
0.0132
GLY 101
0.0148
GLU 102
0.0144
LEU 103
0.0134
GLY 104
0.0085
ARG 105
0.0081
MET 106
0.0076
LYS 107
0.0063
MET 108
0.0032
SER 109
0.0027
THR 110
0.0029
TYR 111
0.0032
THR 112
0.0023
ARG 113
0.0029
TYR 114
0.0045
LEU 115
0.0039
SER 116
0.0045
VAL 117
0.0053
ALA 118
0.0061
PHE 119
0.0061
CYS 120
0.0063
ILE 121
0.0062
ALA 122
0.0061
GLN 123
0.0060
GLY 124
0.0047
LEU 125
0.0026
VAL 126
0.0041
ILE 127
0.0052
LEU 128
0.0033
LEU 129
0.0050
GLY 130
0.0120
LEU 131
0.0112
GLU 132
0.0129
ARG 133
0.0191
MET 134
0.0203
ASN 135
0.0207
SER 136
0.0648
ASP 137
0.0618
GLU 138
0.0739
VAL 139
0.0094
MET 140
0.0071
VAL 141
0.0099
VAL 142
0.0102
ILE 143
0.0100
ASN 144
0.0117
PRO 145
0.0153
GLY 146
0.0130
ILE 147
0.0116
MET 148
0.0115
PHE 149
0.0075
ARG 150
0.0041
VAL 151
0.0082
VAL 152
0.0050
GLY 153
0.0034
ILE 154
0.0049
SER 155
0.0062
SER 156
0.0056
LEU 157
0.0053
LEU 158
0.0060
ALA 159
0.0066
GLY 160
0.0057
THR 161
0.0055
MET 162
0.0056
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0043
TRP 166
0.0050
LEU 167
0.0050
GLY 168
0.0050
GLU 169
0.0056
ARG 170
0.0068
ILE 171
0.0051
ASN 172
0.0054
ALA 173
0.0084
LYS 174
0.0072
GLY 175
0.0031
ILE 176
0.0033
GLY 177
0.0038
ASN 178
0.0026
GLY 179
0.0020
ILE 180
0.0026
SER 181
0.0027
LEU 182
0.0019
ILE 183
0.0012
ILE 184
0.0012
PHE 185
0.0020
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0022
ILE 189
0.0027
SER 190
0.0025
GLU 191
0.0022
LEU 192
0.0024
PRO 193
0.0046
SER 194
0.0052
SER 195
0.0047
ILE 196
0.0065
SER 197
0.0086
SER 198
0.0088
VAL 199
0.0074
PHE 200
0.0075
LEU 201
0.0066
LEU 202
0.0019
GLY 203
0.0047
LYS 204
0.0119
ASN 205
0.0110
GLY 206
0.0120
GLU 207
0.0094
VAL 208
0.0032
SER 209
0.0038
GLY 210
0.0059
LEU 211
0.0069
VAL 212
0.0066
VAL 213
0.0060
LEU 214
0.0051
SER 215
0.0051
MET 216
0.0046
LEU 217
0.0039
LEU 218
0.0032
ALA 219
0.0035
PHE 220
0.0031
PHE 221
0.0036
ALA 222
0.0043
LEU 223
0.0045
PHE 224
0.0047
LEU 225
0.0048
LEU 226
0.0059
ILE 227
0.0063
ILE 228
0.0065
PHE 229
0.0072
PHE 230
0.0076
GLU 231
0.0077
ARG 232
0.0067
SER 233
0.0070
TYR 234
0.0075
ARG 235
0.0049
LYS 236
0.0047
VAL 237
0.0059
PHE 238
0.0079
VAL 239
0.0069
GLN 240
0.0060
TYR 241
0.0021
PRO 242
0.0042
LYS 243
0.0068
ARG 244
0.0116
GLN 245
0.0091
THR 246
0.0113
GLY 247
0.0132
GLY 248
0.0082
ARG 249
0.0051
PHE 250
0.0057
TYR 251
0.0071
ASN 252
0.0076
SER 253
0.0032
ASP 254
0.0026
SER 255
0.0066
SER 256
0.0092
TYR 257
0.0075
ILE 258
0.0062
PRO 259
0.0034
LEU 260
0.0031
LYS 261
0.0046
ILE 262
0.0054
ASN 263
0.0064
THR 264
0.0058
ALA 265
0.0055
GLY 266
0.0051
VAL 267
0.0047
ILE 268
0.0035
PRO 269
0.0036
PRO 270
0.0038
ILE 271
0.0023
PHE 272
0.0023
ALA 273
0.0029
ASN 274
0.0040
ALA 275
0.0041
LEU 276
0.0046
LEU 277
0.0070
LEU 278
0.0062
SER 279
0.0064
SER 280
0.0101
ILE 281
0.0077
SER 282
0.0076
LEU 283
0.0104
VAL 284
0.0067
ARG 285
0.0055
PHE 286
0.0097
HSD 287
0.0112
SER 288
0.0096
GLY 289
0.0183
SER 290
0.0100
GLU 291
0.0117
TRP 292
0.0057
ALA 293
0.0013
ASP 294
0.0052
VAL 295
0.0084
LEU 296
0.0081
LEU 297
0.0046
ARG 298
0.0049
TYR 299
0.0079
LEU 300
0.0082
SER 301
0.0077
SER 302
0.0082
GLU 303
0.0087
GLY 304
0.0104
ILE 305
0.0081
LEU 306
0.0073
TYR 307
0.0074
VAL 308
0.0058
SER 309
0.0055
VAL 310
0.0054
TYR 311
0.0037
ILE 312
0.0034
ALA 313
0.0042
LEU 314
0.0026
ILE 315
0.0030
MET 316
0.0037
PHE 317
0.0034
PHE 318
0.0035
THR 319
0.0051
PHE 320
0.0043
PHE 321
0.0040
TYR 322
0.0045
THR 323
0.0036
SER 324
0.0034
LEU 325
0.0027
VAL 326
0.0033
PHE 327
0.0017
ASP 328
0.0088
THR 329
0.0091
LYS 330
0.0081
GLU 331
0.0083
THR 332
0.0095
SER 333
0.0073
GLU 334
0.0083
MET 335
0.0141
LEU 336
0.0099
LYS 337
0.0101
LYS 338
0.0179
ASN 339
0.0179
GLY 340
0.0091
GLY 341
0.0078
PHE 342
0.0049
VAL 343
0.0069
PRO 344
0.0062
GLY 345
0.0057
LYS 346
0.0037
ARG 347
0.0045
PRO 348
0.0038
GLY 349
0.0046
LYS 350
0.0081
ALA 351
0.0064
THR 352
0.0064
LYS 353
0.0078
GLU 354
0.0082
TYR 355
0.0074
PHE 356
0.0070
ASP 357
0.0068
GLN 358
0.0072
VAL 359
0.0066
ILE 360
0.0056
GLY 361
0.0090
ARG 362
0.0084
ILE 363
0.0067
THR 364
0.0053
VAL 365
0.0066
LEU 366
0.0058
GLY 367
0.0054
ALA 368
0.0058
ILE 369
0.0062
TYR 370
0.0065
LEU 371
0.0057
SER 372
0.0054
VAL 373
0.0056
VAL 374
0.0051
CYS 375
0.0035
VAL 376
0.0028
VAL 377
0.0040
PRO 378
0.0016
GLU 379
0.0025
ILE 380
0.0056
VAL 381
0.0034
ARG 382
0.0044
HSD 383
0.0089
TYR 384
0.0105
CYS 385
0.0050
ALA 386
0.0082
VAL 387
0.0080
SER 388
0.0068
PHE 389
0.0057
THR 390
0.0059
LEU 391
0.0026
GLY 392
0.0014
GLY 393
0.0024
THR 394
0.0031
SER 395
0.0032
PHE 396
0.0040
LEU 397
0.0043
ILE 398
0.0044
ILE 399
0.0043
VAL 400
0.0052
ASN 401
0.0056
VAL 402
0.0055
ILE 403
0.0057
ASN 404
0.0066
ASP 405
0.0070
THR 406
0.0069
PHE 407
0.0082
SER 408
0.0093
GLN 409
0.0083
VAL 410
0.0084
GLN 411
0.0103
THR 412
0.0079
GLN 413
0.0093
VAL 414
0.0085
TYR 415
0.0021
SER 416
0.0090
GLY 417
0.0096
ARG 418
0.0057
TYR 419
0.0088
SER 420
0.0067
ALA 421
0.0036
LEU 422
0.0081
MET 423
0.0081
LYS 424
0.0030
LYS 425
0.0018
SER 426
0.0023
GLU 427
0.0031
LEU 428
0.0031
TRP 429
0.0038
LYS 430
0.0026
LYS 431
0.0042
VAL 432
0.0066
LYS 433
0.0078
MET 1
0.0097
PHE 2
0.0084
LEU 3
0.0075
ALA 4
0.0114
MET 5
0.0139
ILE 6
0.0137
GLY 7
0.0091
SER 8
0.0031
PHE 9
0.0080
ALA 10
0.0112
ARG 11
0.0151
PHE 12
0.0093
LEU 13
0.0027
CYS 14
0.0087
ASP 15
0.0111
VAL 16
0.0082
LYS 17
0.0073
GLN 18
0.0084
GLU 19
0.0085
ALA 20
0.0082
LEU 21
0.0082
GLN 22
0.0071
VAL 23
0.0065
SER 24
0.0060
TRP 25
0.0091
ALA 26
0.0106
SER 27
0.0134
ARG 28
0.0209
LYS 29
0.0094
GLU 30
0.0037
VAL 31
0.0030
SER 32
0.0030
VAL 33
0.0068
PHE 34
0.0064
LEU 35
0.0045
LEU 36
0.0054
ILE 37
0.0069
VAL 38
0.0059
LEU 39
0.0050
LEU 40
0.0061
THR 41
0.0055
VAL 42
0.0044
VAL 43
0.0051
VAL 44
0.0040
SER 45
0.0030
SER 46
0.0041
ILE 47
0.0054
LEU 48
0.0048
PHE 49
0.0047
SER 50
0.0061
CYS 51
0.0076
VAL 52
0.0091
ASP 53
0.0072
PHE 54
0.0118
VAL 55
0.0126
PHE 56
0.0081
LEU 57
0.0095
ARG 58
0.0174
LEU 59
0.0116
VAL 60
0.0073
LYS 61
0.0140
ILE 62
0.0137
ALA 63
0.0080
LEU 64
0.0124
GLY 65
0.0174
VAL 66
0.0136
VAL 67
0.0144
TYR 68
0.0073
ALA 69
0.0078
ALA 70
0.0129
MET 1
0.0104
SER 2
0.0110
PHE 3
0.0056
VAL 4
0.0122
SER 5
0.0190
CYS 6
0.0177
LEU 7
0.0124
MET 8
0.0172
PHE 9
0.0179
LEU 10
0.0089
THR 11
0.0086
ALA 12
0.0088
ALA 13
0.0057
GLN 14
0.0052
VAL 15
0.0060
PHE 16
0.0076
LEU 17
0.0084
ALA 18
0.0074
PHE 19
0.0075
LEU 20
0.0085
LEU 21
0.0081
VAL 22
0.0068
LEU 23
0.0066
LEU 24
0.0068
VAL 25
0.0049
LEU 26
0.0041
LEU 27
0.0039
GLN 28
0.0023
SER 29
0.0029
PRO 30
0.0044
GLU 31
0.0089
SER 32
0.0087
ASP 33
0.0078
THR 34
0.0046
LEU 35
0.0052
GLY 36
0.0060
GLY 37
0.0035
PHE 38
0.0038
GLY 39
0.0048
GLY 40
0.0070
PRO 41
0.0076
GLN 42
0.0068
CYS 43
0.0137
ASN 44
0.0119
LEU 45
0.0141
GLY 46
0.0201
SER 47
0.0158
MET 48
0.0191
PHE 49
0.0260
GLY 50
0.0223
LYS 51
0.0179
SER 52
0.0148
SER 53
0.0127
SER 54
0.0194
SER 55
0.0139
SER 56
0.0077
PHE 57
0.0041
ILE 58
0.0039
ALA 59
0.0068
LYS 60
0.0102
LEU 61
0.0096
THR 62
0.0085
ALA 63
0.0109
VAL 64
0.0133
VAL 65
0.0108
ALA 66
0.0096
ALA 67
0.0091
ALA 68
0.0084
PHE 69
0.0072
ILE 70
0.0055
VAL 71
0.0068
ASN 72
0.0063
THR 73
0.0058
ILE 74
0.0061
LEU 75
0.0082
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.