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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 = 0.0549
MET 1
0.0223
ASN 2
0.0291
VAL 3
0.0216
GLY 4
0.0237
ALA 5
0.0196
ARG 6
0.0156
GLY 7
0.0066
ASN 8
0.0104
ALA 9
0.0130
GLY 10
0.0093
LEU 11
0.0086
PHE 12
0.0071
TRP 13
0.0069
ARG 14
0.0067
PHE 15
0.0033
GLY 16
0.0030
PHE 17
0.0043
THR 18
0.0018
LEU 19
0.0028
LEU 20
0.0042
ALA 21
0.0033
LEU 22
0.0041
ILE 23
0.0045
VAL 24
0.0044
TYR 25
0.0057
ARG 26
0.0053
LEU 27
0.0054
GLY 28
0.0066
THR 29
0.0064
TYR 30
0.0062
ILE 31
0.0073
PRO 32
0.0070
ILE 33
0.0073
PRO 34
0.0093
GLY 35
0.0082
VAL 36
0.0079
ASN 37
0.0078
PRO 38
0.0074
SER 39
0.0065
VAL 40
0.0040
VAL 41
0.0038
GLU 42
0.0038
ASP 43
0.0016
ILE 44
0.0016
ILE 45
0.0021
SER 46
0.0018
SER 47
0.0012
HSD 48
0.0018
ALA 49
0.0030
THR 50
0.0028
GLY 51
0.0029
VAL 52
0.0028
LEU 53
0.0035
GLY 54
0.0038
ILE 55
0.0048
PHE 56
0.0052
ASN 57
0.0047
VAL 58
0.0049
PHE 59
0.0056
SER 60
0.0055
GLY 61
0.0055
GLY 62
0.0050
ALA 63
0.0057
LEU 64
0.0056
GLY 65
0.0048
ARG 66
0.0053
MET 67
0.0060
THR 68
0.0064
ILE 69
0.0068
PHE 70
0.0058
ALA 71
0.0060
LEU 72
0.0061
ASN 73
0.0050
VAL 74
0.0048
MET 75
0.0053
PRO 76
0.0045
TYR 77
0.0038
ILE 78
0.0044
VAL 79
0.0042
SER 80
0.0032
SER 81
0.0028
ILE 82
0.0029
ILE 83
0.0029
VAL 84
0.0017
GLN 85
0.0007
LEU 86
0.0019
LEU 87
0.0042
SER 88
0.0045
VAL 89
0.0032
ALA 90
0.0049
ILE 91
0.0104
PRO 92
0.0134
THR 93
0.0163
LEU 94
0.0112
ASN 95
0.0108
GLU 96
0.0153
MET 97
0.0130
ARG 98
0.0107
GLN 99
0.0141
ASP 100
0.0177
GLY 101
0.0177
GLU 102
0.0169
LEU 103
0.0160
GLY 104
0.0133
ARG 105
0.0110
MET 106
0.0101
LYS 107
0.0102
MET 108
0.0068
SER 109
0.0047
THR 110
0.0053
TYR 111
0.0048
THR 112
0.0006
ARG 113
0.0008
TYR 114
0.0019
LEU 115
0.0032
SER 116
0.0029
VAL 117
0.0029
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0047
ILE 121
0.0058
ALA 122
0.0061
GLN 123
0.0054
GLY 124
0.0054
LEU 125
0.0057
VAL 126
0.0055
ILE 127
0.0053
LEU 128
0.0058
LEU 129
0.0053
GLY 130
0.0034
LEU 131
0.0044
GLU 132
0.0053
ARG 133
0.0062
MET 134
0.0043
ASN 135
0.0078
SER 136
0.0193
ASP 137
0.0348
GLU 138
0.0311
VAL 139
0.0100
MET 140
0.0113
VAL 141
0.0069
VAL 142
0.0087
ILE 143
0.0119
ASN 144
0.0113
PRO 145
0.0076
GLY 146
0.0062
ILE 147
0.0072
MET 148
0.0067
PHE 149
0.0067
ARG 150
0.0065
VAL 151
0.0080
VAL 152
0.0076
GLY 153
0.0073
ILE 154
0.0070
SER 155
0.0072
SER 156
0.0070
LEU 157
0.0061
LEU 158
0.0059
ALA 159
0.0055
GLY 160
0.0046
THR 161
0.0047
MET 162
0.0039
PHE 163
0.0031
LEU 164
0.0032
LEU 165
0.0027
TRP 166
0.0009
LEU 167
0.0013
GLY 168
0.0019
GLU 169
0.0032
ARG 170
0.0040
ILE 171
0.0021
ASN 172
0.0050
ALA 173
0.0086
LYS 174
0.0070
GLY 175
0.0045
ILE 176
0.0040
GLY 177
0.0034
ASN 178
0.0033
GLY 179
0.0017
ILE 180
0.0028
SER 181
0.0041
LEU 182
0.0034
ILE 183
0.0039
ILE 184
0.0048
PHE 185
0.0046
VAL 186
0.0045
GLY 187
0.0051
ILE 188
0.0051
ILE 189
0.0048
SER 190
0.0051
GLU 191
0.0051
LEU 192
0.0050
PRO 193
0.0049
SER 194
0.0044
SER 195
0.0048
ILE 196
0.0048
SER 197
0.0036
SER 198
0.0033
VAL 199
0.0045
PHE 200
0.0047
LEU 201
0.0034
LEU 202
0.0040
GLY 203
0.0060
LYS 204
0.0069
ASN 205
0.0056
GLY 206
0.0063
GLU 207
0.0045
VAL 208
0.0060
SER 209
0.0079
GLY 210
0.0075
LEU 211
0.0093
VAL 212
0.0087
VAL 213
0.0068
LEU 214
0.0066
SER 215
0.0081
MET 216
0.0074
LEU 217
0.0060
LEU 218
0.0063
ALA 219
0.0066
PHE 220
0.0056
PHE 221
0.0050
ALA 222
0.0053
LEU 223
0.0048
PHE 224
0.0045
LEU 225
0.0045
LEU 226
0.0040
ILE 227
0.0039
ILE 228
0.0038
PHE 229
0.0034
PHE 230
0.0025
GLU 231
0.0029
ARG 232
0.0030
SER 233
0.0017
TYR 234
0.0013
ARG 235
0.0022
LYS 236
0.0033
VAL 237
0.0042
PHE 238
0.0052
VAL 239
0.0044
GLN 240
0.0037
TYR 241
0.0007
PRO 242
0.0023
LYS 243
0.0042
ARG 244
0.0070
GLN 245
0.0034
THR 246
0.0050
GLY 247
0.0067
GLY 248
0.0040
ARG 249
0.0039
PHE 250
0.0044
TYR 251
0.0066
ASN 252
0.0085
SER 253
0.0022
ASP 254
0.0018
SER 255
0.0041
SER 256
0.0050
TYR 257
0.0049
ILE 258
0.0046
PRO 259
0.0038
LEU 260
0.0028
LYS 261
0.0020
ILE 262
0.0011
ASN 263
0.0008
THR 264
0.0013
ALA 265
0.0009
GLY 266
0.0018
VAL 267
0.0031
ILE 268
0.0030
PRO 269
0.0032
PRO 270
0.0038
ILE 271
0.0041
PHE 272
0.0039
ALA 273
0.0041
ASN 274
0.0047
ALA 275
0.0049
LEU 276
0.0047
LEU 277
0.0043
LEU 278
0.0041
SER 279
0.0054
SER 280
0.0047
ILE 281
0.0032
SER 282
0.0063
LEU 283
0.0088
VAL 284
0.0071
ARG 285
0.0098
PHE 286
0.0132
HSD 287
0.0138
SER 288
0.0143
GLY 289
0.0265
SER 290
0.0220
GLU 291
0.0218
TRP 292
0.0138
ALA 293
0.0121
ASP 294
0.0166
VAL 295
0.0162
LEU 296
0.0098
LEU 297
0.0104
ARG 298
0.0166
TYR 299
0.0140
LEU 300
0.0073
SER 301
0.0063
SER 302
0.0036
GLU 303
0.0050
GLY 304
0.0082
ILE 305
0.0095
LEU 306
0.0092
TYR 307
0.0048
VAL 308
0.0057
SER 309
0.0070
VAL 310
0.0056
TYR 311
0.0050
ILE 312
0.0055
ALA 313
0.0052
LEU 314
0.0048
ILE 315
0.0046
MET 316
0.0037
PHE 317
0.0038
PHE 318
0.0036
THR 319
0.0015
PHE 320
0.0016
PHE 321
0.0016
TYR 322
0.0005
THR 323
0.0009
SER 324
0.0008
LEU 325
0.0020
VAL 326
0.0024
PHE 327
0.0027
ASP 328
0.0039
THR 329
0.0028
LYS 330
0.0024
GLU 331
0.0040
THR 332
0.0038
SER 333
0.0023
GLU 334
0.0030
MET 335
0.0038
LEU 336
0.0026
LYS 337
0.0023
LYS 338
0.0035
ASN 339
0.0027
GLY 340
0.0013
GLY 341
0.0023
PHE 342
0.0032
VAL 343
0.0043
PRO 344
0.0061
GLY 345
0.0070
LYS 346
0.0061
ARG 347
0.0061
PRO 348
0.0036
GLY 349
0.0041
LYS 350
0.0045
ALA 351
0.0045
THR 352
0.0031
LYS 353
0.0024
GLU 354
0.0026
TYR 355
0.0032
PHE 356
0.0030
ASP 357
0.0025
GLN 358
0.0022
VAL 359
0.0024
ILE 360
0.0023
GLY 361
0.0017
ARG 362
0.0013
ILE 363
0.0012
THR 364
0.0011
VAL 365
0.0015
LEU 366
0.0018
GLY 367
0.0016
ALA 368
0.0023
ILE 369
0.0027
TYR 370
0.0032
LEU 371
0.0034
SER 372
0.0036
VAL 373
0.0044
VAL 374
0.0046
CYS 375
0.0047
VAL 376
0.0051
VAL 377
0.0052
PRO 378
0.0055
GLU 379
0.0054
ILE 380
0.0054
VAL 381
0.0055
ARG 382
0.0048
HSD 383
0.0047
TYR 384
0.0050
CYS 385
0.0059
ALA 386
0.0052
VAL 387
0.0051
SER 388
0.0040
PHE 389
0.0048
THR 390
0.0051
LEU 391
0.0053
GLY 392
0.0053
GLY 393
0.0054
THR 394
0.0051
SER 395
0.0050
PHE 396
0.0051
LEU 397
0.0045
ILE 398
0.0045
ILE 399
0.0045
VAL 400
0.0035
ASN 401
0.0037
VAL 402
0.0036
ILE 403
0.0032
ASN 404
0.0027
ASP 405
0.0018
THR 406
0.0006
PHE 407
0.0024
SER 408
0.0039
GLN 409
0.0071
VAL 410
0.0070
GLN 411
0.0090
THR 412
0.0161
GLN 413
0.0140
VAL 414
0.0127
TYR 415
0.0165
SER 416
0.0174
GLY 417
0.0125
ARG 418
0.0100
TYR 419
0.0128
SER 420
0.0095
ALA 421
0.0015
LEU 422
0.0066
MET 423
0.0040
LYS 424
0.0045
LYS 425
0.0070
SER 426
0.0059
GLU 427
0.0080
LEU 428
0.0047
TRP 429
0.0006
LYS 430
0.0064
LYS 431
0.0126
VAL 432
0.0124
LYS 433
0.0091
MET 1
0.0062
PHE 2
0.0086
LEU 3
0.0022
ALA 4
0.0041
MET 5
0.0079
ILE 6
0.0085
GLY 7
0.0084
SER 8
0.0094
PHE 9
0.0092
ALA 10
0.0089
ARG 11
0.0079
PHE 12
0.0057
LEU 13
0.0033
CYS 14
0.0013
ASP 15
0.0020
VAL 16
0.0011
LYS 17
0.0027
GLN 18
0.0031
GLU 19
0.0025
ALA 20
0.0031
LEU 21
0.0046
GLN 22
0.0030
VAL 23
0.0015
SER 24
0.0012
TRP 25
0.0034
ALA 26
0.0048
SER 27
0.0075
ARG 28
0.0157
LYS 29
0.0192
GLU 30
0.0133
VAL 31
0.0056
SER 32
0.0066
VAL 33
0.0071
PHE 34
0.0044
LEU 35
0.0036
LEU 36
0.0041
ILE 37
0.0038
VAL 38
0.0037
LEU 39
0.0038
LEU 40
0.0040
THR 41
0.0038
VAL 42
0.0042
VAL 43
0.0043
VAL 44
0.0038
SER 45
0.0042
SER 46
0.0045
ILE 47
0.0040
LEU 48
0.0040
PHE 49
0.0042
SER 50
0.0042
CYS 51
0.0043
VAL 52
0.0043
ASP 53
0.0047
PHE 54
0.0058
VAL 55
0.0054
PHE 56
0.0064
LEU 57
0.0084
ARG 58
0.0117
LEU 59
0.0127
VAL 60
0.0147
LYS 61
0.0173
ILE 62
0.0177
ALA 63
0.0177
LEU 64
0.0174
GLY 65
0.0155
VAL 66
0.0094
VAL 67
0.0062
TYR 68
0.0060
ALA 69
0.0138
ALA 70
0.0219
MET 1
0.0198
SER 2
0.0095
PHE 3
0.0128
VAL 4
0.0123
SER 5
0.0118
CYS 6
0.0113
LEU 7
0.0085
MET 8
0.0107
PHE 9
0.0146
LEU 10
0.0114
THR 11
0.0096
ALA 12
0.0129
ALA 13
0.0118
GLN 14
0.0100
VAL 15
0.0106
PHE 16
0.0110
LEU 17
0.0090
ALA 18
0.0080
PHE 19
0.0084
LEU 20
0.0061
LEU 21
0.0045
VAL 22
0.0037
LEU 23
0.0027
LEU 24
0.0008
VAL 25
0.0012
LEU 26
0.0032
LEU 27
0.0044
GLN 28
0.0066
SER 29
0.0074
PRO 30
0.0061
GLU 31
0.0103
SER 32
0.0094
ASP 33
0.0143
THR 34
0.0098
LEU 35
0.0093
GLY 36
0.0116
GLY 37
0.0104
PHE 38
0.0079
GLY 39
0.0121
GLY 40
0.0180
PRO 41
0.0202
GLN 42
0.0272
CYS 43
0.0206
ASN 44
0.0207
LEU 45
0.0165
GLY 46
0.0190
SER 47
0.0181
MET 48
0.0146
PHE 49
0.0158
GLY 50
0.0225
LYS 51
0.0231
SER 52
0.0540
SER 53
0.0549
SER 54
0.0463
SER 55
0.0230
SER 56
0.0248
PHE 57
0.0281
ILE 58
0.0151
ALA 59
0.0124
LYS 60
0.0196
LEU 61
0.0112
THR 62
0.0067
ALA 63
0.0101
VAL 64
0.0094
VAL 65
0.0068
ALA 66
0.0062
ALA 67
0.0049
ALA 68
0.0071
PHE 69
0.0073
ILE 70
0.0071
VAL 71
0.0085
ASN 72
0.0091
THR 73
0.0093
ILE 74
0.0100
LEU 75
0.0114
LEU 76
0.0114
VAL 77
0.0121
GLY 78
0.0163
THR 79
0.0166
ASN 80
0.0142
ALA 81
0.0195
ARG 82
0.0264
ARG 83
0.0232
VAL 84
0.0235
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.