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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 = 0.0365
MET 1
0.0365
ASN 2
0.0248
VAL 3
0.0132
GLY 4
0.0144
ALA 5
0.0161
ARG 6
0.0089
GLY 7
0.0220
ASN 8
0.0226
ALA 9
0.0148
GLY 10
0.0115
LEU 11
0.0048
PHE 12
0.0084
TRP 13
0.0070
ARG 14
0.0074
PHE 15
0.0086
GLY 16
0.0093
PHE 17
0.0101
THR 18
0.0092
LEU 19
0.0078
LEU 20
0.0108
ALA 21
0.0091
LEU 22
0.0059
ILE 23
0.0078
VAL 24
0.0083
TYR 25
0.0062
ARG 26
0.0063
LEU 27
0.0078
GLY 28
0.0072
THR 29
0.0070
TYR 30
0.0075
ILE 31
0.0071
PRO 32
0.0072
ILE 33
0.0058
PRO 34
0.0075
GLY 35
0.0037
VAL 36
0.0026
ASN 37
0.0040
PRO 38
0.0028
SER 39
0.0033
VAL 40
0.0067
VAL 41
0.0046
GLU 42
0.0052
ASP 43
0.0104
ILE 44
0.0104
ILE 45
0.0092
SER 46
0.0140
SER 47
0.0200
HSD 48
0.0179
ALA 49
0.0083
THR 50
0.0082
GLY 51
0.0079
VAL 52
0.0067
LEU 53
0.0070
GLY 54
0.0055
ILE 55
0.0027
PHE 56
0.0026
ASN 57
0.0031
VAL 58
0.0043
PHE 59
0.0033
SER 60
0.0036
GLY 61
0.0044
GLY 62
0.0050
ALA 63
0.0054
LEU 64
0.0039
GLY 65
0.0041
ARG 66
0.0040
MET 67
0.0046
THR 68
0.0048
ILE 69
0.0053
PHE 70
0.0042
ALA 71
0.0047
LEU 72
0.0037
ASN 73
0.0025
VAL 74
0.0017
MET 75
0.0009
PRO 76
0.0027
TYR 77
0.0024
ILE 78
0.0024
VAL 79
0.0039
SER 80
0.0043
SER 81
0.0036
ILE 82
0.0035
ILE 83
0.0050
VAL 84
0.0044
GLN 85
0.0027
LEU 86
0.0045
LEU 87
0.0045
SER 88
0.0027
VAL 89
0.0037
ALA 90
0.0046
ILE 91
0.0026
PRO 92
0.0089
THR 93
0.0112
LEU 94
0.0038
ASN 95
0.0013
GLU 96
0.0053
MET 97
0.0036
ARG 98
0.0027
GLN 99
0.0012
ASP 100
0.0061
GLY 101
0.0065
GLU 102
0.0076
LEU 103
0.0072
GLY 104
0.0051
ARG 105
0.0060
MET 106
0.0047
LYS 107
0.0046
MET 108
0.0047
SER 109
0.0047
THR 110
0.0059
TYR 111
0.0065
THR 112
0.0057
ARG 113
0.0056
TYR 114
0.0076
LEU 115
0.0073
SER 116
0.0054
VAL 117
0.0059
ALA 118
0.0077
PHE 119
0.0069
CYS 120
0.0050
ILE 121
0.0060
ALA 122
0.0070
GLN 123
0.0068
GLY 124
0.0063
LEU 125
0.0058
VAL 126
0.0057
ILE 127
0.0040
LEU 128
0.0035
LEU 129
0.0038
GLY 130
0.0042
LEU 131
0.0037
GLU 132
0.0052
ARG 133
0.0069
MET 134
0.0092
ASN 135
0.0101
SER 136
0.0102
ASP 137
0.0095
GLU 138
0.0092
VAL 139
0.0111
MET 140
0.0098
VAL 141
0.0080
VAL 142
0.0078
ILE 143
0.0111
ASN 144
0.0118
PRO 145
0.0084
GLY 146
0.0059
ILE 147
0.0063
MET 148
0.0066
PHE 149
0.0065
ARG 150
0.0063
VAL 151
0.0082
VAL 152
0.0084
GLY 153
0.0081
ILE 154
0.0071
SER 155
0.0065
SER 156
0.0065
LEU 157
0.0043
LEU 158
0.0038
ALA 159
0.0029
GLY 160
0.0029
THR 161
0.0022
MET 162
0.0027
PHE 163
0.0038
LEU 164
0.0035
LEU 165
0.0037
TRP 166
0.0059
LEU 167
0.0066
GLY 168
0.0067
GLU 169
0.0067
ARG 170
0.0075
ILE 171
0.0084
ASN 172
0.0086
ALA 173
0.0076
LYS 174
0.0094
GLY 175
0.0096
ILE 176
0.0079
GLY 177
0.0071
ASN 178
0.0053
GLY 179
0.0056
ILE 180
0.0043
SER 181
0.0026
LEU 182
0.0034
ILE 183
0.0038
ILE 184
0.0033
PHE 185
0.0031
VAL 186
0.0046
GLY 187
0.0058
ILE 188
0.0060
ILE 189
0.0062
SER 190
0.0063
GLU 191
0.0070
LEU 192
0.0070
PRO 193
0.0065
SER 194
0.0049
SER 195
0.0031
ILE 196
0.0025
SER 197
0.0031
SER 198
0.0032
VAL 199
0.0045
PHE 200
0.0070
LEU 201
0.0076
LEU 202
0.0046
GLY 203
0.0043
LYS 204
0.0050
ASN 205
0.0090
GLY 206
0.0131
GLU 207
0.0126
VAL 208
0.0022
SER 209
0.0061
GLY 210
0.0056
LEU 211
0.0101
VAL 212
0.0095
VAL 213
0.0056
LEU 214
0.0064
SER 215
0.0067
MET 216
0.0066
LEU 217
0.0051
LEU 218
0.0065
ALA 219
0.0052
PHE 220
0.0044
PHE 221
0.0045
ALA 222
0.0062
LEU 223
0.0067
PHE 224
0.0061
LEU 225
0.0065
LEU 226
0.0061
ILE 227
0.0060
ILE 228
0.0052
PHE 229
0.0039
PHE 230
0.0042
GLU 231
0.0028
ARG 232
0.0042
SER 233
0.0037
TYR 234
0.0044
ARG 235
0.0046
LYS 236
0.0095
VAL 237
0.0054
PHE 238
0.0122
VAL 239
0.0056
GLN 240
0.0059
TYR 241
0.0070
PRO 242
0.0092
LYS 243
0.0089
ARG 244
0.0059
GLN 245
0.0052
THR 246
0.0070
GLY 247
0.0080
GLY 248
0.0074
ARG 249
0.0051
PHE 250
0.0030
TYR 251
0.0042
ASN 252
0.0092
SER 253
0.0096
ASP 254
0.0179
SER 255
0.0232
SER 256
0.0210
TYR 257
0.0168
ILE 258
0.0143
PRO 259
0.0104
LEU 260
0.0065
LYS 261
0.0049
ILE 262
0.0028
ASN 263
0.0044
THR 264
0.0061
ALA 265
0.0046
GLY 266
0.0044
VAL 267
0.0036
ILE 268
0.0030
PRO 269
0.0031
PRO 270
0.0041
ILE 271
0.0021
PHE 272
0.0008
ALA 273
0.0012
ASN 274
0.0026
ALA 275
0.0033
LEU 276
0.0029
LEU 277
0.0030
LEU 278
0.0042
SER 279
0.0051
SER 280
0.0037
ILE 281
0.0031
SER 282
0.0031
LEU 283
0.0013
VAL 284
0.0004
ARG 285
0.0022
PHE 286
0.0050
HSD 287
0.0058
SER 288
0.0060
GLY 289
0.0059
SER 290
0.0035
GLU 291
0.0058
TRP 292
0.0038
ALA 293
0.0021
ASP 294
0.0019
VAL 295
0.0008
LEU 296
0.0010
LEU 297
0.0016
ARG 298
0.0025
TYR 299
0.0020
LEU 300
0.0004
SER 301
0.0027
SER 302
0.0021
GLU 303
0.0045
GLY 304
0.0029
ILE 305
0.0034
LEU 306
0.0028
TYR 307
0.0013
VAL 308
0.0020
SER 309
0.0020
VAL 310
0.0009
TYR 311
0.0023
ILE 312
0.0032
ALA 313
0.0027
LEU 314
0.0013
ILE 315
0.0035
MET 316
0.0049
PHE 317
0.0037
PHE 318
0.0031
THR 319
0.0057
PHE 320
0.0054
PHE 321
0.0041
TYR 322
0.0047
THR 323
0.0056
SER 324
0.0056
LEU 325
0.0048
VAL 326
0.0049
PHE 327
0.0068
ASP 328
0.0038
THR 329
0.0042
LYS 330
0.0024
GLU 331
0.0023
THR 332
0.0028
SER 333
0.0013
GLU 334
0.0048
MET 335
0.0056
LEU 336
0.0042
LYS 337
0.0033
LYS 338
0.0090
ASN 339
0.0118
GLY 340
0.0143
GLY 341
0.0096
PHE 342
0.0100
VAL 343
0.0080
PRO 344
0.0128
GLY 345
0.0143
LYS 346
0.0083
ARG 347
0.0054
PRO 348
0.0035
GLY 349
0.0096
LYS 350
0.0143
ALA 351
0.0139
THR 352
0.0056
LYS 353
0.0048
GLU 354
0.0108
TYR 355
0.0061
PHE 356
0.0073
ASP 357
0.0090
GLN 358
0.0101
VAL 359
0.0073
ILE 360
0.0089
GLY 361
0.0157
ARG 362
0.0122
ILE 363
0.0071
THR 364
0.0070
VAL 365
0.0087
LEU 366
0.0062
GLY 367
0.0068
ALA 368
0.0068
ILE 369
0.0082
TYR 370
0.0063
LEU 371
0.0062
SER 372
0.0067
VAL 373
0.0071
VAL 374
0.0073
CYS 375
0.0071
VAL 376
0.0056
VAL 377
0.0052
PRO 378
0.0052
GLU 379
0.0023
ILE 380
0.0028
VAL 381
0.0026
ARG 382
0.0037
HSD 383
0.0094
TYR 384
0.0115
CYS 385
0.0086
ALA 386
0.0096
VAL 387
0.0064
SER 388
0.0040
PHE 389
0.0032
THR 390
0.0048
LEU 391
0.0065
GLY 392
0.0063
GLY 393
0.0066
THR 394
0.0057
SER 395
0.0058
PHE 396
0.0060
LEU 397
0.0051
ILE 398
0.0046
ILE 399
0.0050
VAL 400
0.0042
ASN 401
0.0026
VAL 402
0.0022
ILE 403
0.0020
ASN 404
0.0023
ASP 405
0.0015
THR 406
0.0028
PHE 407
0.0013
SER 408
0.0039
GLN 409
0.0048
VAL 410
0.0025
GLN 411
0.0031
THR 412
0.0024
GLN 413
0.0080
VAL 414
0.0130
TYR 415
0.0164
SER 416
0.0143
GLY 417
0.0287
ARG 418
0.0282
TYR 419
0.0162
SER 420
0.0254
ALA 421
0.0197
LEU 422
0.0095
MET 423
0.0070
LYS 424
0.0085
LYS 425
0.0091
SER 426
0.0124
GLU 427
0.0227
LEU 428
0.0199
TRP 429
0.0274
LYS 430
0.0126
LYS 431
0.0100
VAL 432
0.0149
LYS 433
0.0185
MET 1
0.0214
PHE 2
0.0054
LEU 3
0.0148
ALA 4
0.0191
MET 5
0.0219
ILE 6
0.0209
GLY 7
0.0049
SER 8
0.0119
PHE 9
0.0121
ALA 10
0.0240
ARG 11
0.0264
PHE 12
0.0220
LEU 13
0.0179
CYS 14
0.0144
ASP 15
0.0183
VAL 16
0.0083
LYS 17
0.0138
GLN 18
0.0255
GLU 19
0.0144
ALA 20
0.0123
LEU 21
0.0264
GLN 22
0.0154
VAL 23
0.0076
SER 24
0.0079
TRP 25
0.0080
ALA 26
0.0088
SER 27
0.0081
ARG 28
0.0098
LYS 29
0.0144
GLU 30
0.0124
VAL 31
0.0071
SER 32
0.0053
VAL 33
0.0057
PHE 34
0.0056
LEU 35
0.0055
LEU 36
0.0052
ILE 37
0.0064
VAL 38
0.0062
LEU 39
0.0065
LEU 40
0.0100
THR 41
0.0066
VAL 42
0.0069
VAL 43
0.0103
VAL 44
0.0076
SER 45
0.0044
SER 46
0.0080
ILE 47
0.0092
LEU 48
0.0064
PHE 49
0.0065
SER 50
0.0081
CYS 51
0.0069
VAL 52
0.0050
ASP 53
0.0076
PHE 54
0.0058
VAL 55
0.0008
PHE 56
0.0041
LEU 57
0.0052
ARG 58
0.0054
LEU 59
0.0073
VAL 60
0.0070
LYS 61
0.0032
ILE 62
0.0075
ALA 63
0.0140
LEU 64
0.0104
GLY 65
0.0074
VAL 66
0.0099
VAL 67
0.0097
TYR 68
0.0091
ALA 69
0.0107
ALA 70
0.0144
MET 1
0.0067
SER 2
0.0085
PHE 3
0.0089
VAL 4
0.0082
SER 5
0.0111
CYS 6
0.0097
LEU 7
0.0032
MET 8
0.0054
PHE 9
0.0027
LEU 10
0.0055
THR 11
0.0081
ALA 12
0.0067
ALA 13
0.0059
GLN 14
0.0075
VAL 15
0.0080
PHE 16
0.0056
LEU 17
0.0041
ALA 18
0.0057
PHE 19
0.0069
LEU 20
0.0055
LEU 21
0.0043
VAL 22
0.0048
LEU 23
0.0054
LEU 24
0.0046
VAL 25
0.0044
LEU 26
0.0048
LEU 27
0.0055
GLN 28
0.0043
SER 29
0.0051
PRO 30
0.0038
GLU 31
0.0055
SER 32
0.0030
ASP 33
0.0037
THR 34
0.0024
LEU 35
0.0032
GLY 36
0.0036
GLY 37
0.0034
PHE 38
0.0027
GLY 39
0.0033
GLY 40
0.0051
PRO 41
0.0052
GLN 42
0.0058
CYS 43
0.0144
ASN 44
0.0142
LEU 45
0.0138
GLY 46
0.0126
SER 47
0.0114
MET 48
0.0055
PHE 49
0.0111
GLY 50
0.0175
LYS 51
0.0112
SER 52
0.0083
SER 53
0.0066
SER 54
0.0123
SER 55
0.0065
SER 56
0.0120
PHE 57
0.0181
ILE 58
0.0065
ALA 59
0.0046
LYS 60
0.0127
LEU 61
0.0064
THR 62
0.0054
ALA 63
0.0080
VAL 64
0.0048
VAL 65
0.0045
ALA 66
0.0051
ALA 67
0.0063
ALA 68
0.0067
PHE 69
0.0051
ILE 70
0.0076
VAL 71
0.0126
ASN 72
0.0117
THR 73
0.0118
ILE 74
0.0162
LEU 75
0.0205
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.