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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 = 0.0734
MET 1
0.0196
ASN 2
0.0247
VAL 3
0.0271
GLY 4
0.0196
ALA 5
0.0254
ARG 6
0.0250
GLY 7
0.0119
ASN 8
0.0092
ALA 9
0.0109
GLY 10
0.0133
LEU 11
0.0123
PHE 12
0.0149
TRP 13
0.0125
ARG 14
0.0102
PHE 15
0.0124
GLY 16
0.0118
PHE 17
0.0081
THR 18
0.0089
LEU 19
0.0096
LEU 20
0.0086
ALA 21
0.0060
LEU 22
0.0067
ILE 23
0.0083
VAL 24
0.0062
TYR 25
0.0048
ARG 26
0.0062
LEU 27
0.0066
GLY 28
0.0044
THR 29
0.0038
TYR 30
0.0045
ILE 31
0.0028
PRO 32
0.0023
ILE 33
0.0022
PRO 34
0.0013
GLY 35
0.0014
VAL 36
0.0029
ASN 37
0.0042
PRO 38
0.0044
SER 39
0.0059
VAL 40
0.0056
VAL 41
0.0050
GLU 42
0.0058
ASP 43
0.0057
ILE 44
0.0052
ILE 45
0.0051
SER 46
0.0057
SER 47
0.0054
HSD 48
0.0054
ALA 49
0.0043
THR 50
0.0049
GLY 51
0.0054
VAL 52
0.0046
LEU 53
0.0039
GLY 54
0.0029
ILE 55
0.0010
PHE 56
0.0013
ASN 57
0.0011
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0026
GLY 61
0.0032
GLY 62
0.0031
ALA 63
0.0025
LEU 64
0.0013
GLY 65
0.0014
ARG 66
0.0018
MET 67
0.0018
THR 68
0.0020
ILE 69
0.0023
PHE 70
0.0022
ALA 71
0.0019
LEU 72
0.0012
ASN 73
0.0033
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0043
TYR 77
0.0045
ILE 78
0.0049
VAL 79
0.0059
SER 80
0.0065
SER 81
0.0070
ILE 82
0.0069
ILE 83
0.0077
VAL 84
0.0081
GLN 85
0.0079
LEU 86
0.0088
LEU 87
0.0086
SER 88
0.0076
VAL 89
0.0095
ALA 90
0.0122
ILE 91
0.0106
PRO 92
0.0115
THR 93
0.0071
LEU 94
0.0040
ASN 95
0.0065
GLU 96
0.0058
MET 97
0.0019
ARG 98
0.0031
GLN 99
0.0016
ASP 100
0.0049
GLY 101
0.0079
GLU 102
0.0123
LEU 103
0.0117
GLY 104
0.0073
ARG 105
0.0105
MET 106
0.0115
LYS 107
0.0084
MET 108
0.0082
SER 109
0.0097
THR 110
0.0081
TYR 111
0.0066
THR 112
0.0069
ARG 113
0.0069
TYR 114
0.0050
LEU 115
0.0055
SER 116
0.0054
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0039
CYS 120
0.0030
ILE 121
0.0021
ALA 122
0.0018
GLN 123
0.0016
GLY 124
0.0019
LEU 125
0.0015
VAL 126
0.0018
ILE 127
0.0019
LEU 128
0.0024
LEU 129
0.0023
GLY 130
0.0034
LEU 131
0.0034
GLU 132
0.0031
ARG 133
0.0046
MET 134
0.0049
ASN 135
0.0053
SER 136
0.0049
ASP 137
0.0113
GLU 138
0.0084
VAL 139
0.0058
MET 140
0.0067
VAL 141
0.0062
VAL 142
0.0048
ILE 143
0.0049
ASN 144
0.0039
PRO 145
0.0037
GLY 146
0.0026
ILE 147
0.0020
MET 148
0.0017
PHE 149
0.0022
ARG 150
0.0024
VAL 151
0.0033
VAL 152
0.0028
GLY 153
0.0030
ILE 154
0.0029
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0021
LEU 158
0.0020
ALA 159
0.0021
GLY 160
0.0025
THR 161
0.0027
MET 162
0.0027
PHE 163
0.0030
LEU 164
0.0036
LEU 165
0.0042
TRP 166
0.0043
LEU 167
0.0043
GLY 168
0.0061
GLU 169
0.0070
ARG 170
0.0047
ILE 171
0.0060
ASN 172
0.0074
ALA 173
0.0062
LYS 174
0.0037
GLY 175
0.0066
ILE 176
0.0082
GLY 177
0.0127
ASN 178
0.0096
GLY 179
0.0078
ILE 180
0.0072
SER 181
0.0081
LEU 182
0.0086
ILE 183
0.0070
ILE 184
0.0060
PHE 185
0.0076
VAL 186
0.0074
GLY 187
0.0062
ILE 188
0.0067
ILE 189
0.0079
SER 190
0.0077
GLU 191
0.0073
LEU 192
0.0074
PRO 193
0.0085
SER 194
0.0068
SER 195
0.0064
ILE 196
0.0081
SER 197
0.0092
SER 198
0.0097
VAL 199
0.0089
PHE 200
0.0089
LEU 201
0.0106
LEU 202
0.0057
GLY 203
0.0022
LYS 204
0.0077
ASN 205
0.0096
GLY 206
0.0174
GLU 207
0.0199
VAL 208
0.0080
SER 209
0.0055
GLY 210
0.0034
LEU 211
0.0057
VAL 212
0.0060
VAL 213
0.0061
LEU 214
0.0051
SER 215
0.0025
MET 216
0.0030
LEU 217
0.0029
LEU 218
0.0044
ALA 219
0.0054
PHE 220
0.0041
PHE 221
0.0057
ALA 222
0.0080
LEU 223
0.0077
PHE 224
0.0068
LEU 225
0.0072
LEU 226
0.0082
ILE 227
0.0065
ILE 228
0.0070
PHE 229
0.0085
PHE 230
0.0063
GLU 231
0.0048
ARG 232
0.0057
SER 233
0.0051
TYR 234
0.0042
ARG 235
0.0042
LYS 236
0.0056
VAL 237
0.0065
PHE 238
0.0055
VAL 239
0.0052
GLN 240
0.0055
TYR 241
0.0034
PRO 242
0.0054
LYS 243
0.0078
ARG 244
0.0140
GLN 245
0.0037
THR 246
0.0066
GLY 247
0.0099
GLY 248
0.0026
ARG 249
0.0063
PHE 250
0.0039
TYR 251
0.0072
ASN 252
0.0074
SER 253
0.0070
ASP 254
0.0103
SER 255
0.0064
SER 256
0.0060
TYR 257
0.0054
ILE 258
0.0056
PRO 259
0.0066
LEU 260
0.0057
LYS 261
0.0045
ILE 262
0.0024
ASN 263
0.0033
THR 264
0.0040
ALA 265
0.0035
GLY 266
0.0037
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0034
PRO 270
0.0039
ILE 271
0.0031
PHE 272
0.0032
ALA 273
0.0035
ASN 274
0.0032
ALA 275
0.0040
LEU 276
0.0044
LEU 277
0.0043
LEU 278
0.0046
SER 279
0.0039
SER 280
0.0057
ILE 281
0.0055
SER 282
0.0060
LEU 283
0.0061
VAL 284
0.0051
ARG 285
0.0057
PHE 286
0.0067
HSD 287
0.0070
SER 288
0.0054
GLY 289
0.0107
SER 290
0.0128
GLU 291
0.0115
TRP 292
0.0063
ALA 293
0.0059
ASP 294
0.0043
VAL 295
0.0067
LEU 296
0.0062
LEU 297
0.0059
ARG 298
0.0049
TYR 299
0.0067
LEU 300
0.0066
SER 301
0.0074
SER 302
0.0065
GLU 303
0.0082
GLY 304
0.0092
ILE 305
0.0085
LEU 306
0.0061
TYR 307
0.0057
VAL 308
0.0064
SER 309
0.0063
VAL 310
0.0053
TYR 311
0.0052
ILE 312
0.0056
ALA 313
0.0057
LEU 314
0.0054
ILE 315
0.0051
MET 316
0.0050
PHE 317
0.0056
PHE 318
0.0047
THR 319
0.0047
PHE 320
0.0047
PHE 321
0.0056
TYR 322
0.0043
THR 323
0.0035
SER 324
0.0049
LEU 325
0.0056
VAL 326
0.0037
PHE 327
0.0035
ASP 328
0.0050
THR 329
0.0063
LYS 330
0.0061
GLU 331
0.0037
THR 332
0.0026
SER 333
0.0025
GLU 334
0.0029
MET 335
0.0045
LEU 336
0.0055
LYS 337
0.0086
LYS 338
0.0097
ASN 339
0.0118
GLY 340
0.0084
GLY 341
0.0085
PHE 342
0.0087
VAL 343
0.0099
PRO 344
0.0155
GLY 345
0.0200
LYS 346
0.0154
ARG 347
0.0144
PRO 348
0.0095
GLY 349
0.0118
LYS 350
0.0097
ALA 351
0.0046
THR 352
0.0056
LYS 353
0.0068
GLU 354
0.0120
TYR 355
0.0111
PHE 356
0.0102
ASP 357
0.0116
GLN 358
0.0105
VAL 359
0.0089
ILE 360
0.0072
GLY 361
0.0057
ARG 362
0.0035
ILE 363
0.0031
THR 364
0.0041
VAL 365
0.0041
LEU 366
0.0031
GLY 367
0.0041
ALA 368
0.0052
ILE 369
0.0053
TYR 370
0.0054
LEU 371
0.0057
SER 372
0.0066
VAL 373
0.0073
VAL 374
0.0066
CYS 375
0.0067
VAL 376
0.0054
VAL 377
0.0056
PRO 378
0.0053
GLU 379
0.0036
ILE 380
0.0047
VAL 381
0.0055
ARG 382
0.0048
HSD 383
0.0075
TYR 384
0.0099
CYS 385
0.0085
ALA 386
0.0070
VAL 387
0.0060
SER 388
0.0035
PHE 389
0.0040
THR 390
0.0033
LEU 391
0.0043
GLY 392
0.0051
GLY 393
0.0056
THR 394
0.0041
SER 395
0.0044
PHE 396
0.0047
LEU 397
0.0051
ILE 398
0.0056
ILE 399
0.0064
VAL 400
0.0077
ASN 401
0.0081
VAL 402
0.0098
ILE 403
0.0114
ASN 404
0.0109
ASP 405
0.0119
THR 406
0.0138
PHE 407
0.0104
SER 408
0.0115
GLN 409
0.0119
VAL 410
0.0092
GLN 411
0.0100
THR 412
0.0200
GLN 413
0.0178
VAL 414
0.0180
TYR 415
0.0201
SER 416
0.0209
GLY 417
0.0219
ARG 418
0.0188
TYR 419
0.0137
SER 420
0.0261
ALA 421
0.0189
LEU 422
0.0049
MET 423
0.0198
LYS 424
0.0117
LYS 425
0.0046
SER 426
0.0107
GLU 427
0.0062
LEU 428
0.0054
TRP 429
0.0093
LYS 430
0.0085
LYS 431
0.0098
VAL 432
0.0080
LYS 433
0.0152
MET 1
0.0123
PHE 2
0.0006
LEU 3
0.0060
ALA 4
0.0096
MET 5
0.0109
ILE 6
0.0113
GLY 7
0.0061
SER 8
0.0072
PHE 9
0.0080
ALA 10
0.0067
ARG 11
0.0078
PHE 12
0.0023
LEU 13
0.0029
CYS 14
0.0049
ASP 15
0.0033
VAL 16
0.0030
LYS 17
0.0040
GLN 18
0.0022
GLU 19
0.0016
ALA 20
0.0059
LEU 21
0.0090
GLN 22
0.0051
VAL 23
0.0042
SER 24
0.0072
TRP 25
0.0178
ALA 26
0.0144
SER 27
0.0152
ARG 28
0.0179
LYS 29
0.0238
GLU 30
0.0145
VAL 31
0.0121
SER 32
0.0151
VAL 33
0.0157
PHE 34
0.0107
LEU 35
0.0109
LEU 36
0.0138
ILE 37
0.0130
VAL 38
0.0110
LEU 39
0.0119
LEU 40
0.0152
THR 41
0.0126
VAL 42
0.0109
VAL 43
0.0129
VAL 44
0.0107
SER 45
0.0085
SER 46
0.0115
ILE 47
0.0114
LEU 48
0.0085
PHE 49
0.0093
SER 50
0.0120
CYS 51
0.0115
VAL 52
0.0100
ASP 53
0.0094
PHE 54
0.0107
VAL 55
0.0101
PHE 56
0.0063
LEU 57
0.0035
ARG 58
0.0034
LEU 59
0.0033
VAL 60
0.0037
LYS 61
0.0082
ILE 62
0.0079
ALA 63
0.0060
LEU 64
0.0100
GLY 65
0.0109
VAL 66
0.0129
VAL 67
0.0105
TYR 68
0.0109
ALA 69
0.0139
ALA 70
0.0165
MET 1
0.0097
SER 2
0.0045
PHE 3
0.0028
VAL 4
0.0054
SER 5
0.0054
CYS 6
0.0052
LEU 7
0.0042
MET 8
0.0041
PHE 9
0.0050
LEU 10
0.0030
THR 11
0.0019
ALA 12
0.0031
ALA 13
0.0044
GLN 14
0.0039
VAL 15
0.0055
PHE 16
0.0075
LEU 17
0.0051
ALA 18
0.0041
PHE 19
0.0059
LEU 20
0.0059
LEU 21
0.0029
VAL 22
0.0009
LEU 23
0.0036
LEU 24
0.0049
VAL 25
0.0044
LEU 26
0.0046
LEU 27
0.0069
GLN 28
0.0071
SER 29
0.0101
PRO 30
0.0111
GLU 31
0.0113
SER 32
0.0122
ASP 33
0.0143
THR 34
0.0127
LEU 35
0.0106
GLY 36
0.0088
GLY 37
0.0072
PHE 38
0.0035
GLY 39
0.0082
GLY 40
0.0734
PRO 41
0.0364
GLN 42
0.0235
CYS 43
0.0198
ASN 44
0.0169
LEU 45
0.0142
GLY 46
0.0101
SER 47
0.0090
MET 48
0.0081
PHE 49
0.0067
GLY 50
0.0032
LYS 51
0.0026
SER 52
0.0037
SER 53
0.0048
SER 54
0.0055
SER 55
0.0055
SER 56
0.0081
PHE 57
0.0082
ILE 58
0.0065
ALA 59
0.0067
LYS 60
0.0083
LEU 61
0.0077
THR 62
0.0052
ALA 63
0.0061
VAL 64
0.0079
VAL 65
0.0055
ALA 66
0.0029
ALA 67
0.0032
ALA 68
0.0030
PHE 69
0.0020
ILE 70
0.0025
VAL 71
0.0024
ASN 72
0.0030
THR 73
0.0026
ILE 74
0.0024
LEU 75
0.0024
LEU 76
0.0014
VAL 77
0.0011
GLY 78
0.0006
THR 79
0.0015
ASN 80
0.0023
ALA 81
0.0039
ARG 82
0.0044
ARG 83
0.0061
VAL 84
0.0075
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.