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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 = 0.0380
MET 1
0.0073
ASN 2
0.0067
VAL 3
0.0096
GLY 4
0.0186
ALA 5
0.0200
ARG 6
0.0120
GLY 7
0.0077
ASN 8
0.0081
ALA 9
0.0073
GLY 10
0.0035
LEU 11
0.0033
PHE 12
0.0071
TRP 13
0.0054
ARG 14
0.0065
PHE 15
0.0086
GLY 16
0.0094
PHE 17
0.0089
THR 18
0.0093
LEU 19
0.0108
LEU 20
0.0104
ALA 21
0.0080
LEU 22
0.0053
ILE 23
0.0054
VAL 24
0.0056
TYR 25
0.0035
ARG 26
0.0030
LEU 27
0.0037
GLY 28
0.0017
THR 29
0.0022
TYR 30
0.0024
ILE 31
0.0035
PRO 32
0.0035
ILE 33
0.0035
PRO 34
0.0057
GLY 35
0.0054
VAL 36
0.0045
ASN 37
0.0042
PRO 38
0.0046
SER 39
0.0050
VAL 40
0.0041
VAL 41
0.0034
GLU 42
0.0053
ASP 43
0.0082
ILE 44
0.0057
ILE 45
0.0050
SER 46
0.0120
SER 47
0.0121
HSD 48
0.0075
ALA 49
0.0052
THR 50
0.0042
GLY 51
0.0042
VAL 52
0.0046
LEU 53
0.0043
GLY 54
0.0046
ILE 55
0.0027
PHE 56
0.0026
ASN 57
0.0026
VAL 58
0.0008
PHE 59
0.0006
SER 60
0.0006
GLY 61
0.0015
GLY 62
0.0008
ALA 63
0.0006
LEU 64
0.0020
GLY 65
0.0018
ARG 66
0.0025
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0025
PHE 70
0.0020
ALA 71
0.0015
LEU 72
0.0018
ASN 73
0.0016
VAL 74
0.0019
MET 75
0.0014
PRO 76
0.0009
TYR 77
0.0006
ILE 78
0.0004
VAL 79
0.0008
SER 80
0.0017
SER 81
0.0025
ILE 82
0.0028
ILE 83
0.0036
VAL 84
0.0053
GLN 85
0.0059
LEU 86
0.0062
LEU 87
0.0089
SER 88
0.0098
VAL 89
0.0109
ALA 90
0.0161
ILE 91
0.0197
PRO 92
0.0131
THR 93
0.0149
LEU 94
0.0109
ASN 95
0.0123
GLU 96
0.0144
MET 97
0.0102
ARG 98
0.0104
GLN 99
0.0154
ASP 100
0.0086
GLY 101
0.0049
GLU 102
0.0101
LEU 103
0.0107
GLY 104
0.0048
ARG 105
0.0091
MET 106
0.0097
LYS 107
0.0065
MET 108
0.0065
SER 109
0.0062
THR 110
0.0052
TYR 111
0.0037
THR 112
0.0017
ARG 113
0.0017
TYR 114
0.0019
LEU 115
0.0012
SER 116
0.0010
VAL 117
0.0022
ALA 118
0.0019
PHE 119
0.0018
CYS 120
0.0023
ILE 121
0.0041
ALA 122
0.0043
GLN 123
0.0039
GLY 124
0.0040
LEU 125
0.0055
VAL 126
0.0052
ILE 127
0.0040
LEU 128
0.0049
LEU 129
0.0058
GLY 130
0.0037
LEU 131
0.0025
GLU 132
0.0038
ARG 133
0.0035
MET 134
0.0029
ASN 135
0.0032
SER 136
0.0079
ASP 137
0.0062
GLU 138
0.0084
VAL 139
0.0035
MET 140
0.0034
VAL 141
0.0033
VAL 142
0.0036
ILE 143
0.0037
ASN 144
0.0036
PRO 145
0.0049
GLY 146
0.0107
ILE 147
0.0141
MET 148
0.0099
PHE 149
0.0076
ARG 150
0.0065
VAL 151
0.0065
VAL 152
0.0066
GLY 153
0.0052
ILE 154
0.0046
SER 155
0.0046
SER 156
0.0045
LEU 157
0.0037
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0030
THR 161
0.0027
MET 162
0.0025
PHE 163
0.0038
LEU 164
0.0041
LEU 165
0.0036
TRP 166
0.0060
LEU 167
0.0063
GLY 168
0.0062
GLU 169
0.0068
ARG 170
0.0074
ILE 171
0.0074
ASN 172
0.0077
ALA 173
0.0073
LYS 174
0.0075
GLY 175
0.0078
ILE 176
0.0075
GLY 177
0.0070
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0036
SER 181
0.0022
LEU 182
0.0018
ILE 183
0.0019
ILE 184
0.0033
PHE 185
0.0040
VAL 186
0.0040
GLY 187
0.0041
ILE 188
0.0040
ILE 189
0.0053
SER 190
0.0056
GLU 191
0.0049
LEU 192
0.0053
PRO 193
0.0064
SER 194
0.0062
SER 195
0.0049
ILE 196
0.0048
SER 197
0.0065
SER 198
0.0075
VAL 199
0.0065
PHE 200
0.0068
LEU 201
0.0084
LEU 202
0.0054
GLY 203
0.0095
LYS 204
0.0107
ASN 205
0.0084
GLY 206
0.0085
GLU 207
0.0040
VAL 208
0.0091
SER 209
0.0109
GLY 210
0.0095
LEU 211
0.0031
VAL 212
0.0028
VAL 213
0.0028
LEU 214
0.0075
SER 215
0.0076
MET 216
0.0048
LEU 217
0.0045
LEU 218
0.0098
ALA 219
0.0104
PHE 220
0.0043
PHE 221
0.0034
ALA 222
0.0069
LEU 223
0.0060
PHE 224
0.0049
LEU 225
0.0050
LEU 226
0.0065
ILE 227
0.0071
ILE 228
0.0068
PHE 229
0.0086
PHE 230
0.0092
GLU 231
0.0090
ARG 232
0.0087
SER 233
0.0097
TYR 234
0.0107
ARG 235
0.0049
LYS 236
0.0056
VAL 237
0.0022
PHE 238
0.0061
VAL 239
0.0075
GLN 240
0.0093
TYR 241
0.0105
PRO 242
0.0098
LYS 243
0.0057
ARG 244
0.0148
GLN 245
0.0102
THR 246
0.0066
GLY 247
0.0078
GLY 248
0.0133
ARG 249
0.0059
PHE 250
0.0074
TYR 251
0.0069
ASN 252
0.0087
SER 253
0.0105
ASP 254
0.0219
SER 255
0.0199
SER 256
0.0100
TYR 257
0.0059
ILE 258
0.0066
PRO 259
0.0063
LEU 260
0.0032
LYS 261
0.0044
ILE 262
0.0035
ASN 263
0.0032
THR 264
0.0037
ALA 265
0.0038
GLY 266
0.0039
VAL 267
0.0039
ILE 268
0.0036
PRO 269
0.0026
PRO 270
0.0028
ILE 271
0.0028
PHE 272
0.0021
ALA 273
0.0022
ASN 274
0.0035
ALA 275
0.0037
LEU 276
0.0039
LEU 277
0.0057
LEU 278
0.0056
SER 279
0.0055
SER 280
0.0072
ILE 281
0.0062
SER 282
0.0063
LEU 283
0.0047
VAL 284
0.0024
ARG 285
0.0027
PHE 286
0.0016
HSD 287
0.0051
SER 288
0.0066
GLY 289
0.0132
SER 290
0.0054
GLU 291
0.0075
TRP 292
0.0094
ALA 293
0.0080
ASP 294
0.0034
VAL 295
0.0059
LEU 296
0.0031
LEU 297
0.0021
ARG 298
0.0090
TYR 299
0.0028
LEU 300
0.0055
SER 301
0.0066
SER 302
0.0080
GLU 303
0.0092
GLY 304
0.0097
ILE 305
0.0124
LEU 306
0.0103
TYR 307
0.0083
VAL 308
0.0082
SER 309
0.0083
VAL 310
0.0070
TYR 311
0.0057
ILE 312
0.0042
ALA 313
0.0044
LEU 314
0.0040
ILE 315
0.0022
MET 316
0.0020
PHE 317
0.0024
PHE 318
0.0019
THR 319
0.0030
PHE 320
0.0031
PHE 321
0.0040
TYR 322
0.0054
THR 323
0.0049
SER 324
0.0052
LEU 325
0.0068
VAL 326
0.0068
PHE 327
0.0073
ASP 328
0.0212
THR 329
0.0112
LYS 330
0.0150
GLU 331
0.0195
THR 332
0.0129
SER 333
0.0049
GLU 334
0.0097
MET 335
0.0061
LEU 336
0.0082
LYS 337
0.0158
LYS 338
0.0158
ASN 339
0.0266
GLY 340
0.0221
GLY 341
0.0153
PHE 342
0.0084
VAL 343
0.0043
PRO 344
0.0051
GLY 345
0.0068
LYS 346
0.0123
ARG 347
0.0261
PRO 348
0.0169
GLY 349
0.0058
LYS 350
0.0073
ALA 351
0.0132
THR 352
0.0051
LYS 353
0.0034
GLU 354
0.0025
TYR 355
0.0030
PHE 356
0.0037
ASP 357
0.0037
GLN 358
0.0065
VAL 359
0.0053
ILE 360
0.0063
GLY 361
0.0092
ARG 362
0.0084
ILE 363
0.0048
THR 364
0.0059
VAL 365
0.0076
LEU 366
0.0061
GLY 367
0.0015
ALA 368
0.0024
ILE 369
0.0032
TYR 370
0.0040
LEU 371
0.0031
SER 372
0.0015
VAL 373
0.0042
VAL 374
0.0053
CYS 375
0.0047
VAL 376
0.0047
VAL 377
0.0053
PRO 378
0.0055
GLU 379
0.0052
ILE 380
0.0053
VAL 381
0.0053
ARG 382
0.0027
HSD 383
0.0056
TYR 384
0.0060
CYS 385
0.0035
ALA 386
0.0025
VAL 387
0.0019
SER 388
0.0021
PHE 389
0.0023
THR 390
0.0020
LEU 391
0.0032
GLY 392
0.0039
GLY 393
0.0047
THR 394
0.0033
SER 395
0.0039
PHE 396
0.0043
LEU 397
0.0042
ILE 398
0.0047
ILE 399
0.0043
VAL 400
0.0053
ASN 401
0.0058
VAL 402
0.0061
ILE 403
0.0067
ASN 404
0.0067
ASP 405
0.0067
THR 406
0.0042
PHE 407
0.0052
SER 408
0.0056
GLN 409
0.0055
VAL 410
0.0061
GLN 411
0.0056
THR 412
0.0056
GLN 413
0.0057
VAL 414
0.0054
TYR 415
0.0057
SER 416
0.0057
GLY 417
0.0032
ARG 418
0.0049
TYR 419
0.0081
SER 420
0.0102
ALA 421
0.0066
LEU 422
0.0051
MET 423
0.0063
LYS 424
0.0024
LYS 425
0.0008
SER 426
0.0053
GLU 427
0.0056
LEU 428
0.0064
TRP 429
0.0075
LYS 430
0.0068
LYS 431
0.0076
VAL 432
0.0119
LYS 433
0.0202
MET 1
0.0223
PHE 2
0.0074
LEU 3
0.0088
ALA 4
0.0137
MET 5
0.0141
ILE 6
0.0136
GLY 7
0.0163
SER 8
0.0081
PHE 9
0.0058
ALA 10
0.0092
ARG 11
0.0058
PHE 12
0.0112
LEU 13
0.0148
CYS 14
0.0124
ASP 15
0.0119
VAL 16
0.0118
LYS 17
0.0124
GLN 18
0.0116
GLU 19
0.0071
ALA 20
0.0065
LEU 21
0.0106
GLN 22
0.0072
VAL 23
0.0061
SER 24
0.0089
TRP 25
0.0084
ALA 26
0.0118
SER 27
0.0113
ARG 28
0.0280
LYS 29
0.0214
GLU 30
0.0050
VAL 31
0.0076
SER 32
0.0036
VAL 33
0.0044
PHE 34
0.0052
LEU 35
0.0043
LEU 36
0.0036
ILE 37
0.0068
VAL 38
0.0063
LEU 39
0.0049
LEU 40
0.0087
THR 41
0.0089
VAL 42
0.0064
VAL 43
0.0128
VAL 44
0.0146
SER 45
0.0101
SER 46
0.0103
ILE 47
0.0115
LEU 48
0.0085
PHE 49
0.0068
SER 50
0.0074
CYS 51
0.0058
VAL 52
0.0055
ASP 53
0.0074
PHE 54
0.0074
VAL 55
0.0078
PHE 56
0.0076
LEU 57
0.0077
ARG 58
0.0114
LEU 59
0.0099
VAL 60
0.0059
LYS 61
0.0062
ILE 62
0.0043
ALA 63
0.0043
LEU 64
0.0049
GLY 65
0.0073
VAL 66
0.0120
VAL 67
0.0068
TYR 68
0.0030
ALA 69
0.0091
ALA 70
0.0208
MET 1
0.0150
SER 2
0.0162
PHE 3
0.0163
VAL 4
0.0119
SER 5
0.0092
CYS 6
0.0098
LEU 7
0.0087
MET 8
0.0104
PHE 9
0.0075
LEU 10
0.0056
THR 11
0.0073
ALA 12
0.0063
ALA 13
0.0069
GLN 14
0.0054
VAL 15
0.0052
PHE 16
0.0094
LEU 17
0.0081
ALA 18
0.0053
PHE 19
0.0086
LEU 20
0.0077
LEU 21
0.0053
VAL 22
0.0056
LEU 23
0.0073
LEU 24
0.0052
VAL 25
0.0043
LEU 26
0.0069
LEU 27
0.0084
GLN 28
0.0052
SER 29
0.0071
PRO 30
0.0084
GLU 31
0.0110
SER 32
0.0110
ASP 33
0.0113
THR 34
0.0086
LEU 35
0.0085
GLY 36
0.0078
GLY 37
0.0165
PHE 38
0.0150
GLY 39
0.0210
GLY 40
0.0380
PRO 41
0.0310
GLN 42
0.0110
CYS 43
0.0079
ASN 44
0.0100
LEU 45
0.0074
GLY 46
0.0110
SER 47
0.0100
MET 48
0.0068
PHE 49
0.0082
GLY 50
0.0099
LYS 51
0.0094
SER 52
0.0315
SER 53
0.0092
SER 54
0.0171
SER 55
0.0126
SER 56
0.0103
PHE 57
0.0161
ILE 58
0.0119
ALA 59
0.0115
LYS 60
0.0119
LEU 61
0.0093
THR 62
0.0085
ALA 63
0.0114
VAL 64
0.0152
VAL 65
0.0107
ALA 66
0.0102
ALA 67
0.0131
ALA 68
0.0114
PHE 69
0.0073
ILE 70
0.0061
VAL 71
0.0067
ASN 72
0.0052
THR 73
0.0043
ILE 74
0.0059
LEU 75
0.0040
LEU 76
0.0056
VAL 77
0.0057
GLY 78
0.0044
THR 79
0.0051
ASN 80
0.0050
ALA 81
0.0055
ARG 82
0.0169
ARG 83
0.0157
VAL 84
0.0115
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.