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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 = 0.0894
MET 1
0.0894
ASN 2
0.0642
VAL 3
0.0497
GLY 4
0.0361
ALA 5
0.0289
ARG 6
0.0162
GLY 7
0.0172
ASN 8
0.0183
ALA 9
0.0141
GLY 10
0.0067
LEU 11
0.0083
PHE 12
0.0114
TRP 13
0.0070
ARG 14
0.0042
PHE 15
0.0065
GLY 16
0.0075
PHE 17
0.0067
THR 18
0.0055
LEU 19
0.0055
LEU 20
0.0066
ALA 21
0.0058
LEU 22
0.0047
ILE 23
0.0059
VAL 24
0.0057
TYR 25
0.0043
ARG 26
0.0048
LEU 27
0.0053
GLY 28
0.0038
THR 29
0.0037
TYR 30
0.0051
ILE 31
0.0051
PRO 32
0.0048
ILE 33
0.0035
PRO 34
0.0041
GLY 35
0.0067
VAL 36
0.0081
ASN 37
0.0104
PRO 38
0.0099
SER 39
0.0126
VAL 40
0.0135
VAL 41
0.0109
GLU 42
0.0110
ASP 43
0.0136
ILE 44
0.0123
ILE 45
0.0091
SER 46
0.0094
SER 47
0.0103
HIS 48
0.0076
ALA 49
0.0045
THR 50
0.0031
GLY 51
0.0029
VAL 52
0.0023
LEU 53
0.0025
GLY 54
0.0018
ILE 55
0.0021
PHE 56
0.0020
ASN 57
0.0028
VAL 58
0.0024
PHE 59
0.0014
SER 60
0.0019
GLY 61
0.0035
GLY 62
0.0044
ALA 63
0.0036
LEU 64
0.0041
GLY 65
0.0062
ARG 66
0.0062
MET 67
0.0051
THR 68
0.0038
ILE 69
0.0018
PHE 70
0.0018
ALA 71
0.0022
LEU 72
0.0013
ASN 73
0.0009
VAL 74
0.0009
MET 75
0.0007
PRO 76
0.0015
TYR 77
0.0019
ILE 78
0.0018
VAL 79
0.0023
SER 80
0.0032
SER 81
0.0033
ILE 82
0.0033
ILE 83
0.0043
VAL 84
0.0049
GLN 85
0.0048
LEU 86
0.0051
LEU 87
0.0058
SER 88
0.0062
VAL 89
0.0066
ALA 90
0.0071
ILE 91
0.0073
PRO 92
0.0081
THR 93
0.0077
LEU 94
0.0067
ASN 95
0.0072
GLU 96
0.0078
MET 97
0.0066
ARG 98
0.0065
GLN 99
0.0075
ASP 100
0.0069
GLY 101
0.0073
GLU 102
0.0062
LEU 103
0.0056
GLY 104
0.0055
ARG 105
0.0051
MET 106
0.0050
LYS 107
0.0047
MET 108
0.0047
SER 109
0.0045
THR 110
0.0044
TYR 111
0.0043
THR 112
0.0041
ARG 113
0.0036
TYR 114
0.0040
LEU 115
0.0042
SER 116
0.0030
VAL 117
0.0033
ALA 118
0.0042
PHE 119
0.0033
CYS 120
0.0026
ILE 121
0.0042
ALA 122
0.0051
GLN 123
0.0040
GLY 124
0.0043
LEU 125
0.0066
VAL 126
0.0071
ILE 127
0.0066
LEU 128
0.0076
LEU 129
0.0103
GLY 130
0.0110
LEU 131
0.0107
GLU 132
0.0121
ARG 133
0.0151
MET 134
0.0151
ASN 135
0.0142
SER 136
0.0191
ASP 137
0.0204
GLU 138
0.0209
VAL 139
0.0167
MET 140
0.0139
VAL 141
0.0119
VAL 142
0.0107
ILE 143
0.0108
ASN 144
0.0107
PRO 145
0.0117
GLY 146
0.0116
ILE 147
0.0108
MET 148
0.0081
PHE 149
0.0074
ARG 150
0.0078
VAL 151
0.0066
VAL 152
0.0040
GLY 153
0.0041
ILE 154
0.0040
SER 155
0.0030
SER 156
0.0009
LEU 157
0.0010
LEU 158
0.0020
ALA 159
0.0020
GLY 160
0.0016
THR 161
0.0014
MET 162
0.0028
PHE 163
0.0038
LEU 164
0.0031
LEU 165
0.0034
TRP 166
0.0050
LEU 167
0.0048
GLY 168
0.0040
GLU 169
0.0046
ARG 170
0.0053
ILE 171
0.0045
ASN 172
0.0035
ALA 173
0.0044
LYS 174
0.0040
GLY 175
0.0031
ILE 176
0.0011
GLY 177
0.0012
ASN 178
0.0024
GLY 179
0.0030
ILE 180
0.0026
SER 181
0.0020
LEU 182
0.0024
ILE 183
0.0026
ILE 184
0.0019
PHE 185
0.0020
VAL 186
0.0032
GLY 187
0.0028
ILE 188
0.0026
ILE 189
0.0036
SER 190
0.0047
GLU 191
0.0046
LEU 192
0.0048
PRO 193
0.0069
SER 194
0.0069
SER 195
0.0064
ILE 196
0.0078
SER 197
0.0100
SER 198
0.0098
VAL 199
0.0095
PHE 200
0.0120
LEU 201
0.0144
LEU 202
0.0138
GLY 203
0.0138
LYS 204
0.0174
ASN 205
0.0192
GLY 206
0.0186
GLU 207
0.0175
VAL 208
0.0138
SER 209
0.0138
GLY 210
0.0124
LEU 211
0.0100
VAL 212
0.0091
VAL 213
0.0085
LEU 214
0.0072
SER 215
0.0051
MET 216
0.0044
LEU 217
0.0044
LEU 218
0.0024
ALA 219
0.0010
PHE 220
0.0012
PHE 221
0.0021
ALA 222
0.0018
LEU 223
0.0013
PHE 224
0.0016
LEU 225
0.0027
LEU 226
0.0027
ILE 227
0.0024
ILE 228
0.0029
PHE 229
0.0041
PHE 230
0.0040
GLU 231
0.0033
ARG 232
0.0042
SER 233
0.0053
TYR 234
0.0060
ARG 235
0.0077
LYS 236
0.0074
VAL 237
0.0074
PHE 238
0.0068
VAL 239
0.0050
GLN 240
0.0039
TYR 241
0.0041
PRO 242
0.0073
LYS 243
0.0100
ARG 244
0.0207
GLN 245
0.0241
THR 246
0.0239
GLY 247
0.0232
GLY 248
0.0332
ARG 249
0.0245
PHE 250
0.0244
TYR 251
0.0195
ASN 252
0.0273
SER 253
0.0139
ASP 254
0.0148
SER 255
0.0083
SER 256
0.0063
TYR 257
0.0068
ILE 258
0.0068
PRO 259
0.0061
LEU 260
0.0061
LYS 261
0.0054
ILE 262
0.0054
ASN 263
0.0043
THR 264
0.0044
ALA 265
0.0034
GLY 266
0.0025
VAL 267
0.0015
ILE 268
0.0020
PRO 269
0.0022
PRO 270
0.0013
ILE 271
0.0009
PHE 272
0.0019
ALA 273
0.0020
ASN 274
0.0019
ALA 275
0.0019
LEU 276
0.0023
LEU 277
0.0027
LEU 278
0.0028
SER 279
0.0029
SER 280
0.0033
ILE 281
0.0013
SER 282
0.0022
LEU 283
0.0033
VAL 284
0.0070
ARG 285
0.0066
PHE 286
0.0048
HIS 287
0.0189
SER 288
0.0286
GLY 289
0.0535
SER 290
0.0591
GLU 291
0.0664
TRP 292
0.0548
ALA 293
0.0328
ASP 294
0.0369
VAL 295
0.0324
LEU 296
0.0220
LEU 297
0.0130
ARG 298
0.0163
TYR 299
0.0089
LEU 300
0.0030
SER 301
0.0031
SER 302
0.0029
GLU 303
0.0026
GLY 304
0.0019
ILE 305
0.0050
LEU 306
0.0056
TYR 307
0.0030
VAL 308
0.0034
SER 309
0.0038
VAL 310
0.0023
TYR 311
0.0020
ILE 312
0.0017
ALA 313
0.0025
LEU 314
0.0027
ILE 315
0.0020
MET 316
0.0030
PHE 317
0.0038
PHE 318
0.0034
THR 319
0.0036
PHE 320
0.0047
PHE 321
0.0047
TYR 322
0.0040
THR 323
0.0043
SER 324
0.0049
LEU 325
0.0045
VAL 326
0.0045
PHE 327
0.0046
ASP 328
0.0056
THR 329
0.0063
LYS 330
0.0075
GLU 331
0.0064
THR 332
0.0053
SER 333
0.0063
GLU 334
0.0068
MET 335
0.0051
LEU 336
0.0043
LYS 337
0.0054
LYS 338
0.0055
ASN 339
0.0036
GLY 340
0.0035
GLY 341
0.0030
PHE 342
0.0044
VAL 343
0.0062
PRO 344
0.0069
GLY 345
0.0086
LYS 346
0.0087
ARG 347
0.0088
PRO 348
0.0076
GLY 349
0.0086
LYS 350
0.0102
ALA 351
0.0101
THR 352
0.0080
LYS 353
0.0083
GLU 354
0.0099
TYR 355
0.0091
PHE 356
0.0077
ASP 357
0.0087
GLN 358
0.0098
VAL 359
0.0087
ILE 360
0.0074
GLY 361
0.0084
ARG 362
0.0088
ILE 363
0.0073
THR 364
0.0056
VAL 365
0.0061
LEU 366
0.0058
GLY 367
0.0039
ALA 368
0.0036
ILE 369
0.0031
TYR 370
0.0026
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0020
VAL 374
0.0012
CYS 375
0.0015
VAL 376
0.0025
VAL 377
0.0026
PRO 378
0.0023
GLU 379
0.0035
ILE 380
0.0047
VAL 381
0.0047
ARG 382
0.0051
HIS 383
0.0061
TYR 384
0.0072
CYS 385
0.0075
ALA 386
0.0087
VAL 387
0.0079
SER 388
0.0070
PHE 389
0.0053
THR 390
0.0040
LEU 391
0.0027
GLY 392
0.0020
GLY 393
0.0011
THR 394
0.0006
SER 395
0.0007
PHE 396
0.0007
LEU 397
0.0008
ILE 398
0.0008
ILE 399
0.0012
VAL 400
0.0015
ASN 401
0.0014
VAL 402
0.0014
ILE 403
0.0012
ASN 404
0.0012
ASP 405
0.0012
THR 406
0.0013
PHE 407
0.0026
SER 408
0.0037
GLN 409
0.0060
VAL 410
0.0082
GLN 411
0.0116
THR 412
0.0160
GLN 413
0.0136
VAL 414
0.0204
TYR 415
0.0306
SER 416
0.0269
GLY 417
0.0232
ARG 418
0.0398
TYR 419
0.0460
SER 420
0.0345
ALA 421
0.0324
LEU 422
0.0489
MET 423
0.0419
LYS 424
0.0159
LYS 425
0.0269
SER 426
0.0306
GLU 427
0.0236
LEU 428
0.0209
TRP 429
0.0115
LYS 430
0.0322
LYS 431
0.0579
VAL 432
0.0571
LYS 433
0.0482
MET 1
0.0183
PHE 2
0.0134
LEU 3
0.0072
ALA 4
0.0123
MET 5
0.0111
ILE 6
0.0073
GLY 7
0.0124
SER 8
0.0137
PHE 9
0.0096
ALA 10
0.0120
ARG 11
0.0140
PHE 12
0.0110
LEU 13
0.0110
CYS 14
0.0130
ASP 15
0.0117
VAL 16
0.0100
LYS 17
0.0114
GLN 18
0.0115
GLU 19
0.0096
ALA 20
0.0099
LEU 21
0.0107
GLN 22
0.0095
VAL 23
0.0087
SER 24
0.0086
TRP 25
0.0088
ALA 26
0.0081
SER 27
0.0087
ARG 28
0.0081
LYS 29
0.0079
GLU 30
0.0065
VAL 31
0.0054
SER 32
0.0056
VAL 33
0.0052
PHE 34
0.0034
LEU 35
0.0034
LEU 36
0.0039
ILE 37
0.0030
VAL 38
0.0022
LEU 39
0.0024
LEU 40
0.0028
THR 41
0.0023
VAL 42
0.0012
VAL 43
0.0024
VAL 44
0.0040
SER 45
0.0041
SER 46
0.0050
ILE 47
0.0069
LEU 48
0.0069
PHE 49
0.0066
SER 50
0.0089
CYS 51
0.0103
VAL 52
0.0093
ASP 53
0.0101
PHE 54
0.0138
VAL 55
0.0143
PHE 56
0.0111
LEU 57
0.0147
ARG 58
0.0200
LEU 59
0.0142
VAL 60
0.0113
LYS 61
0.0186
ILE 62
0.0186
ALA 63
0.0097
LEU 64
0.0086
GLY 65
0.0172
VAL 66
0.0195
VAL 67
0.0143
TYR 68
0.0117
ALA 69
0.0125
ALA 70
0.0285
MET 1
0.0093
SER 2
0.0069
PHE 3
0.0031
VAL 4
0.0063
SER 5
0.0072
CYS 6
0.0041
LEU 7
0.0028
MET 8
0.0056
PHE 9
0.0056
LEU 10
0.0028
THR 11
0.0033
ALA 12
0.0055
ALA 13
0.0050
GLN 14
0.0031
VAL 15
0.0044
PHE 16
0.0060
LEU 17
0.0053
ALA 18
0.0040
PHE 19
0.0055
LEU 20
0.0065
LEU 21
0.0054
VAL 22
0.0047
LEU 23
0.0066
LEU 24
0.0069
VAL 25
0.0054
LEU 26
0.0060
LEU 27
0.0072
GLN 28
0.0065
SER 29
0.0062
PRO 30
0.0050
GLU 31
0.0051
SER 32
0.0044
ASP 33
0.0049
THR 34
0.0041
LEU 35
0.0039
GLY 36
0.0046
GLY 37
0.0029
PHE 38
0.0020
GLY 39
0.0052
GLY 40
0.0121
PRO 41
0.0132
GLN 42
0.0151
CYS 43
0.0155
ASN 44
0.0139
LEU 45
0.0122
GLY 46
0.0104
SER 47
0.0067
MET 48
0.0037
PHE 49
0.0051
GLY 50
0.0033
LYS 51
0.0046
SER 52
0.0091
SER 53
0.0111
SER 54
0.0115
SER 55
0.0087
SER 56
0.0089
PHE 57
0.0110
ILE 58
0.0094
ALA 59
0.0080
LYS 60
0.0094
LEU 61
0.0095
THR 62
0.0076
ALA 63
0.0076
VAL 64
0.0088
VAL 65
0.0073
ALA 66
0.0060
ALA 67
0.0072
ALA 68
0.0068
PHE 69
0.0045
ILE 70
0.0047
VAL 71
0.0060
ASN 72
0.0040
THR 73
0.0028
ILE 74
0.0052
LEU 75
0.0047
LEU 76
0.0029
VAL 77
0.0051
GLY 78
0.0068
THR 79
0.0054
ASN 80
0.0066
ALA 81
0.0093
ARG 82
0.0101
ARG 83
0.0102
VAL 84
0.0124
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.