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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 = 0.0452
MET 1
0.0137
ASN 2
0.0107
VAL 3
0.0131
GLY 4
0.0075
ALA 5
0.0096
ARG 6
0.0188
GLY 7
0.0185
ASN 8
0.0180
ALA 9
0.0214
GLY 10
0.0173
LEU 11
0.0124
PHE 12
0.0158
TRP 13
0.0101
ARG 14
0.0053
PHE 15
0.0062
GLY 16
0.0068
PHE 17
0.0034
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0032
ALA 21
0.0021
LEU 22
0.0023
ILE 23
0.0031
VAL 24
0.0030
TYR 25
0.0029
ARG 26
0.0029
LEU 27
0.0033
GLY 28
0.0039
THR 29
0.0040
TYR 30
0.0039
ILE 31
0.0048
PRO 32
0.0041
ILE 33
0.0036
PRO 34
0.0040
GLY 35
0.0034
VAL 36
0.0040
ASN 37
0.0041
PRO 38
0.0049
SER 39
0.0052
VAL 40
0.0044
VAL 41
0.0045
GLU 42
0.0049
ASP 43
0.0034
ILE 44
0.0034
ILE 45
0.0026
SER 46
0.0014
SER 47
0.0019
HSD 48
0.0016
ALA 49
0.0046
THR 50
0.0034
GLY 51
0.0022
VAL 52
0.0031
LEU 53
0.0033
GLY 54
0.0029
ILE 55
0.0032
PHE 56
0.0038
ASN 57
0.0040
VAL 58
0.0030
PHE 59
0.0030
SER 60
0.0025
GLY 61
0.0008
GLY 62
0.0007
ALA 63
0.0018
LEU 64
0.0028
GLY 65
0.0026
ARG 66
0.0031
MET 67
0.0039
THR 68
0.0040
ILE 69
0.0039
PHE 70
0.0029
ALA 71
0.0027
LEU 72
0.0033
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0030
PRO 76
0.0042
TYR 77
0.0046
ILE 78
0.0046
VAL 79
0.0061
SER 80
0.0054
SER 81
0.0057
ILE 82
0.0062
ILE 83
0.0054
VAL 84
0.0051
GLN 85
0.0057
LEU 86
0.0070
LEU 87
0.0051
SER 88
0.0069
VAL 89
0.0103
ALA 90
0.0123
ILE 91
0.0173
PRO 92
0.0228
THR 93
0.0196
LEU 94
0.0085
ASN 95
0.0109
GLU 96
0.0115
MET 97
0.0062
ARG 98
0.0068
GLN 99
0.0085
ASP 100
0.0090
GLY 101
0.0115
GLU 102
0.0125
LEU 103
0.0092
GLY 104
0.0078
ARG 105
0.0084
MET 106
0.0087
LYS 107
0.0080
MET 108
0.0072
SER 109
0.0070
THR 110
0.0069
TYR 111
0.0063
THR 112
0.0059
ARG 113
0.0061
TYR 114
0.0059
LEU 115
0.0050
SER 116
0.0056
VAL 117
0.0058
ALA 118
0.0050
PHE 119
0.0049
CYS 120
0.0052
ILE 121
0.0057
ALA 122
0.0050
GLN 123
0.0054
GLY 124
0.0059
LEU 125
0.0062
VAL 126
0.0070
ILE 127
0.0055
LEU 128
0.0051
LEU 129
0.0054
GLY 130
0.0060
LEU 131
0.0050
GLU 132
0.0042
ARG 133
0.0053
MET 134
0.0049
ASN 135
0.0035
SER 136
0.0060
ASP 137
0.0068
GLU 138
0.0085
VAL 139
0.0040
MET 140
0.0035
VAL 141
0.0042
VAL 142
0.0033
ILE 143
0.0028
ASN 144
0.0024
PRO 145
0.0030
GLY 146
0.0039
ILE 147
0.0049
MET 148
0.0034
PHE 149
0.0037
ARG 150
0.0050
VAL 151
0.0047
VAL 152
0.0043
GLY 153
0.0053
ILE 154
0.0054
SER 155
0.0052
SER 156
0.0052
LEU 157
0.0048
LEU 158
0.0052
ALA 159
0.0052
GLY 160
0.0042
THR 161
0.0045
MET 162
0.0048
PHE 163
0.0039
LEU 164
0.0038
LEU 165
0.0041
TRP 166
0.0038
LEU 167
0.0035
GLY 168
0.0035
GLU 169
0.0042
ARG 170
0.0045
ILE 171
0.0029
ASN 172
0.0032
ALA 173
0.0068
LYS 174
0.0054
GLY 175
0.0008
ILE 176
0.0008
GLY 177
0.0019
ASN 178
0.0025
GLY 179
0.0024
ILE 180
0.0029
SER 181
0.0017
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0021
PHE 185
0.0020
VAL 186
0.0019
GLY 187
0.0020
ILE 188
0.0027
ILE 189
0.0023
SER 190
0.0027
GLU 191
0.0037
LEU 192
0.0036
PRO 193
0.0080
SER 194
0.0109
SER 195
0.0123
ILE 196
0.0152
SER 197
0.0144
SER 198
0.0163
VAL 199
0.0133
PHE 200
0.0071
LEU 201
0.0112
LEU 202
0.0048
GLY 203
0.0087
LYS 204
0.0186
ASN 205
0.0215
GLY 206
0.0233
GLU 207
0.0127
VAL 208
0.0135
SER 209
0.0226
GLY 210
0.0157
LEU 211
0.0247
VAL 212
0.0238
VAL 213
0.0168
LEU 214
0.0205
SER 215
0.0246
MET 216
0.0242
LEU 217
0.0194
LEU 218
0.0189
ALA 219
0.0166
PHE 220
0.0116
PHE 221
0.0099
ALA 222
0.0096
LEU 223
0.0068
PHE 224
0.0069
LEU 225
0.0076
LEU 226
0.0054
ILE 227
0.0055
ILE 228
0.0061
PHE 229
0.0059
PHE 230
0.0050
GLU 231
0.0043
ARG 232
0.0032
SER 233
0.0040
TYR 234
0.0049
ARG 235
0.0067
LYS 236
0.0079
VAL 237
0.0080
PHE 238
0.0100
VAL 239
0.0074
GLN 240
0.0051
TYR 241
0.0020
PRO 242
0.0043
LYS 243
0.0051
ARG 244
0.0086
GLN 245
0.0061
THR 246
0.0083
GLY 247
0.0088
GLY 248
0.0056
ARG 249
0.0028
PHE 250
0.0037
TYR 251
0.0044
ASN 252
0.0048
SER 253
0.0036
ASP 254
0.0040
SER 255
0.0078
SER 256
0.0103
TYR 257
0.0100
ILE 258
0.0090
PRO 259
0.0065
LEU 260
0.0049
LYS 261
0.0036
ILE 262
0.0025
ASN 263
0.0024
THR 264
0.0016
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0047
ILE 268
0.0062
PRO 269
0.0063
PRO 270
0.0063
ILE 271
0.0068
PHE 272
0.0081
ALA 273
0.0079
ASN 274
0.0071
ALA 275
0.0092
LEU 276
0.0111
LEU 277
0.0113
LEU 278
0.0096
SER 279
0.0111
SER 280
0.0134
ILE 281
0.0123
SER 282
0.0127
LEU 283
0.0126
VAL 284
0.0094
ARG 285
0.0110
PHE 286
0.0168
HSD 287
0.0133
SER 288
0.0093
GLY 289
0.0145
SER 290
0.0172
GLU 291
0.0178
TRP 292
0.0084
ALA 293
0.0020
ASP 294
0.0051
VAL 295
0.0097
LEU 296
0.0089
LEU 297
0.0094
ARG 298
0.0106
TYR 299
0.0134
LEU 300
0.0140
SER 301
0.0118
SER 302
0.0079
GLU 303
0.0052
GLY 304
0.0106
ILE 305
0.0152
LEU 306
0.0162
TYR 307
0.0114
VAL 308
0.0103
SER 309
0.0140
VAL 310
0.0135
TYR 311
0.0101
ILE 312
0.0097
ALA 313
0.0109
LEU 314
0.0110
ILE 315
0.0085
MET 316
0.0076
PHE 317
0.0091
PHE 318
0.0086
THR 319
0.0059
PHE 320
0.0065
PHE 321
0.0074
TYR 322
0.0053
THR 323
0.0043
SER 324
0.0052
LEU 325
0.0050
VAL 326
0.0012
PHE 327
0.0031
ASP 328
0.0100
THR 329
0.0105
LYS 330
0.0083
GLU 331
0.0083
THR 332
0.0092
SER 333
0.0081
GLU 334
0.0057
MET 335
0.0055
LEU 336
0.0044
LYS 337
0.0034
LYS 338
0.0030
ASN 339
0.0055
GLY 340
0.0021
GLY 341
0.0022
PHE 342
0.0044
VAL 343
0.0069
PRO 344
0.0070
GLY 345
0.0090
LYS 346
0.0084
ARG 347
0.0128
PRO 348
0.0100
GLY 349
0.0110
LYS 350
0.0176
ALA 351
0.0153
THR 352
0.0101
LYS 353
0.0131
GLU 354
0.0155
TYR 355
0.0102
PHE 356
0.0104
ASP 357
0.0121
GLN 358
0.0088
VAL 359
0.0087
ILE 360
0.0086
GLY 361
0.0076
ARG 362
0.0078
ILE 363
0.0063
THR 364
0.0046
VAL 365
0.0055
LEU 366
0.0045
GLY 367
0.0031
ALA 368
0.0050
ILE 369
0.0042
TYR 370
0.0029
LEU 371
0.0039
SER 372
0.0039
VAL 373
0.0020
VAL 374
0.0023
CYS 375
0.0030
VAL 376
0.0022
VAL 377
0.0058
PRO 378
0.0081
GLU 379
0.0077
ILE 380
0.0107
VAL 381
0.0147
ARG 382
0.0144
HSD 383
0.0160
TYR 384
0.0202
CYS 385
0.0221
ALA 386
0.0232
VAL 387
0.0215
SER 388
0.0152
PHE 389
0.0132
THR 390
0.0118
LEU 391
0.0063
GLY 392
0.0058
GLY 393
0.0042
THR 394
0.0043
SER 395
0.0059
PHE 396
0.0051
LEU 397
0.0041
ILE 398
0.0044
ILE 399
0.0045
VAL 400
0.0045
ASN 401
0.0043
VAL 402
0.0037
ILE 403
0.0034
ASN 404
0.0038
ASP 405
0.0034
THR 406
0.0025
PHE 407
0.0028
SER 408
0.0042
GLN 409
0.0042
VAL 410
0.0028
GLN 411
0.0039
THR 412
0.0076
GLN 413
0.0076
VAL 414
0.0075
TYR 415
0.0079
SER 416
0.0046
GLY 417
0.0067
ARG 418
0.0055
TYR 419
0.0028
SER 420
0.0033
ALA 421
0.0051
LEU 422
0.0013
MET 423
0.0063
LYS 424
0.0082
LYS 425
0.0069
SER 426
0.0071
GLU 427
0.0081
LEU 428
0.0079
TRP 429
0.0089
LYS 430
0.0063
LYS 431
0.0039
VAL 432
0.0046
LYS 433
0.0097
MET 1
0.0140
PHE 2
0.0116
LEU 3
0.0062
ALA 4
0.0099
MET 5
0.0125
ILE 6
0.0113
GLY 7
0.0087
SER 8
0.0040
PHE 9
0.0052
ALA 10
0.0082
ARG 11
0.0097
PHE 12
0.0066
LEU 13
0.0031
CYS 14
0.0079
ASP 15
0.0095
VAL 16
0.0070
LYS 17
0.0072
GLN 18
0.0077
GLU 19
0.0073
ALA 20
0.0072
LEU 21
0.0075
GLN 22
0.0063
VAL 23
0.0055
SER 24
0.0055
TRP 25
0.0087
ALA 26
0.0109
SER 27
0.0156
ARG 28
0.0365
LYS 29
0.0237
GLU 30
0.0085
VAL 31
0.0110
SER 32
0.0140
VAL 33
0.0121
PHE 34
0.0068
LEU 35
0.0080
LEU 36
0.0085
ILE 37
0.0070
VAL 38
0.0061
LEU 39
0.0063
LEU 40
0.0066
THR 41
0.0046
VAL 42
0.0042
VAL 43
0.0057
VAL 44
0.0047
SER 45
0.0027
SER 46
0.0031
ILE 47
0.0040
LEU 48
0.0034
PHE 49
0.0029
SER 50
0.0030
CYS 51
0.0029
VAL 52
0.0053
ASP 53
0.0054
PHE 54
0.0059
VAL 55
0.0070
PHE 56
0.0062
LEU 57
0.0073
ARG 58
0.0088
LEU 59
0.0073
VAL 60
0.0068
LYS 61
0.0096
ILE 62
0.0093
ALA 63
0.0071
LEU 64
0.0075
GLY 65
0.0097
VAL 66
0.0085
VAL 67
0.0102
TYR 68
0.0095
ALA 69
0.0124
ALA 70
0.0187
MET 1
0.0288
SER 2
0.0173
PHE 3
0.0115
VAL 4
0.0173
SER 5
0.0189
CYS 6
0.0173
LEU 7
0.0152
MET 8
0.0141
PHE 9
0.0094
LEU 10
0.0062
THR 11
0.0051
ALA 12
0.0032
ALA 13
0.0037
GLN 14
0.0045
VAL 15
0.0046
PHE 16
0.0064
LEU 17
0.0067
ALA 18
0.0064
PHE 19
0.0068
LEU 20
0.0068
LEU 21
0.0066
VAL 22
0.0061
LEU 23
0.0058
LEU 24
0.0055
VAL 25
0.0048
LEU 26
0.0050
LEU 27
0.0041
GLN 28
0.0046
SER 29
0.0043
PRO 30
0.0055
GLU 31
0.0069
SER 32
0.0078
ASP 33
0.0081
THR 34
0.0060
LEU 35
0.0063
GLY 36
0.0062
GLY 37
0.0037
PHE 38
0.0040
GLY 39
0.0040
GLY 40
0.0048
PRO 41
0.0050
GLN 42
0.0046
CYS 43
0.0114
ASN 44
0.0128
LEU 45
0.0109
GLY 46
0.0116
SER 47
0.0186
MET 48
0.0224
PHE 49
0.0258
GLY 50
0.0325
LYS 51
0.0336
SER 52
0.0452
SER 53
0.0211
SER 54
0.0377
SER 55
0.0175
SER 56
0.0136
PHE 57
0.0085
ILE 58
0.0045
ALA 59
0.0061
LYS 60
0.0088
LEU 61
0.0060
THR 62
0.0060
ALA 63
0.0079
VAL 64
0.0093
VAL 65
0.0080
ALA 66
0.0070
ALA 67
0.0063
ALA 68
0.0061
PHE 69
0.0054
ILE 70
0.0045
VAL 71
0.0042
ASN 72
0.0036
THR 73
0.0030
ILE 74
0.0050
LEU 75
0.0045
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.