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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 = 0.0446
MET 1
0.0294
ASN 2
0.0123
VAL 3
0.0127
GLY 4
0.0222
ALA 5
0.0270
ARG 6
0.0335
GLY 7
0.0254
ASN 8
0.0325
ALA 9
0.0366
GLY 10
0.0202
LEU 11
0.0186
PHE 12
0.0252
TRP 13
0.0169
ARG 14
0.0115
PHE 15
0.0149
GLY 16
0.0127
PHE 17
0.0091
THR 18
0.0084
LEU 19
0.0087
LEU 20
0.0077
ALA 21
0.0061
LEU 22
0.0066
ILE 23
0.0065
VAL 24
0.0057
TYR 25
0.0059
ARG 26
0.0060
LEU 27
0.0055
GLY 28
0.0053
THR 29
0.0056
TYR 30
0.0057
ILE 31
0.0056
PRO 32
0.0047
ILE 33
0.0034
PRO 34
0.0047
GLY 35
0.0046
VAL 36
0.0042
ASN 37
0.0069
PRO 38
0.0064
SER 39
0.0066
VAL 40
0.0048
VAL 41
0.0023
GLU 42
0.0041
ASP 43
0.0029
ILE 44
0.0004
ILE 45
0.0031
SER 46
0.0042
SER 47
0.0038
HSD 48
0.0046
ALA 49
0.0047
THR 50
0.0050
GLY 51
0.0051
VAL 52
0.0061
LEU 53
0.0054
GLY 54
0.0059
ILE 55
0.0050
PHE 56
0.0050
ASN 57
0.0050
VAL 58
0.0047
PHE 59
0.0048
SER 60
0.0052
GLY 61
0.0059
GLY 62
0.0054
ALA 63
0.0052
LEU 64
0.0047
GLY 65
0.0046
ARG 66
0.0045
MET 67
0.0036
THR 68
0.0044
ILE 69
0.0042
PHE 70
0.0053
ALA 71
0.0052
LEU 72
0.0054
ASN 73
0.0058
VAL 74
0.0059
MET 75
0.0061
PRO 76
0.0063
TYR 77
0.0057
ILE 78
0.0059
VAL 79
0.0068
SER 80
0.0064
SER 81
0.0054
ILE 82
0.0059
ILE 83
0.0077
VAL 84
0.0066
GLN 85
0.0065
LEU 86
0.0092
LEU 87
0.0119
SER 88
0.0114
VAL 89
0.0144
ALA 90
0.0184
ILE 91
0.0210
PRO 92
0.0230
THR 93
0.0198
LEU 94
0.0134
ASN 95
0.0154
GLU 96
0.0169
MET 97
0.0109
ARG 98
0.0108
GLN 99
0.0148
ASP 100
0.0141
GLY 101
0.0165
GLU 102
0.0157
LEU 103
0.0120
GLY 104
0.0106
ARG 105
0.0102
MET 106
0.0086
LYS 107
0.0067
MET 108
0.0063
SER 109
0.0055
THR 110
0.0056
TYR 111
0.0056
THR 112
0.0055
ARG 113
0.0051
TYR 114
0.0052
LEU 115
0.0057
SER 116
0.0057
VAL 117
0.0058
ALA 118
0.0055
PHE 119
0.0060
CYS 120
0.0059
ILE 121
0.0046
ALA 122
0.0048
GLN 123
0.0050
GLY 124
0.0042
LEU 125
0.0034
VAL 126
0.0039
ILE 127
0.0030
LEU 128
0.0017
LEU 129
0.0031
GLY 130
0.0045
LEU 131
0.0021
GLU 132
0.0040
ARG 133
0.0071
MET 134
0.0075
ASN 135
0.0080
SER 136
0.0276
ASP 137
0.0446
GLU 138
0.0428
VAL 139
0.0153
MET 140
0.0145
VAL 141
0.0071
VAL 142
0.0064
ILE 143
0.0096
ASN 144
0.0085
PRO 145
0.0063
GLY 146
0.0051
ILE 147
0.0027
MET 148
0.0018
PHE 149
0.0016
ARG 150
0.0012
VAL 151
0.0012
VAL 152
0.0016
GLY 153
0.0022
ILE 154
0.0028
SER 155
0.0028
SER 156
0.0034
LEU 157
0.0042
LEU 158
0.0043
ALA 159
0.0043
GLY 160
0.0048
THR 161
0.0053
MET 162
0.0049
PHE 163
0.0042
LEU 164
0.0052
LEU 165
0.0052
TRP 166
0.0036
LEU 167
0.0041
GLY 168
0.0053
GLU 169
0.0037
ARG 170
0.0018
ILE 171
0.0042
ASN 172
0.0041
ALA 173
0.0023
LYS 174
0.0023
GLY 175
0.0064
ILE 176
0.0089
GLY 177
0.0099
ASN 178
0.0060
GLY 179
0.0054
ILE 180
0.0056
SER 181
0.0064
LEU 182
0.0064
ILE 183
0.0060
ILE 184
0.0052
PHE 185
0.0051
VAL 186
0.0052
GLY 187
0.0046
ILE 188
0.0040
ILE 189
0.0040
SER 190
0.0043
GLU 191
0.0036
LEU 192
0.0026
PRO 193
0.0026
SER 194
0.0025
SER 195
0.0028
ILE 196
0.0032
SER 197
0.0041
SER 198
0.0047
VAL 199
0.0042
PHE 200
0.0053
LEU 201
0.0083
LEU 202
0.0080
GLY 203
0.0079
LYS 204
0.0112
ASN 205
0.0135
GLY 206
0.0132
GLU 207
0.0116
VAL 208
0.0083
SER 209
0.0095
GLY 210
0.0079
LEU 211
0.0067
VAL 212
0.0050
VAL 213
0.0032
LEU 214
0.0016
SER 215
0.0027
MET 216
0.0018
LEU 217
0.0026
LEU 218
0.0033
ALA 219
0.0032
PHE 220
0.0041
PHE 221
0.0060
ALA 222
0.0062
LEU 223
0.0045
PHE 224
0.0044
LEU 225
0.0060
LEU 226
0.0055
ILE 227
0.0039
ILE 228
0.0044
PHE 229
0.0069
PHE 230
0.0061
GLU 231
0.0046
ARG 232
0.0057
SER 233
0.0071
TYR 234
0.0073
ARG 235
0.0098
LYS 236
0.0088
VAL 237
0.0085
PHE 238
0.0077
VAL 239
0.0071
GLN 240
0.0073
TYR 241
0.0093
PRO 242
0.0114
LYS 243
0.0106
ARG 244
0.0132
GLN 245
0.0084
THR 246
0.0044
GLY 247
0.0201
GLY 248
0.0138
ARG 249
0.0059
PHE 250
0.0069
TYR 251
0.0095
ASN 252
0.0160
SER 253
0.0119
ASP 254
0.0097
SER 255
0.0079
SER 256
0.0071
TYR 257
0.0070
ILE 258
0.0078
PRO 259
0.0088
LEU 260
0.0082
LYS 261
0.0075
ILE 262
0.0073
ASN 263
0.0056
THR 264
0.0057
ALA 265
0.0017
GLY 266
0.0012
VAL 267
0.0010
ILE 268
0.0016
PRO 269
0.0013
PRO 270
0.0012
ILE 271
0.0035
PHE 272
0.0042
ALA 273
0.0036
ASN 274
0.0036
ALA 275
0.0056
LEU 276
0.0060
LEU 277
0.0045
LEU 278
0.0057
SER 279
0.0084
SER 280
0.0100
ILE 281
0.0067
SER 282
0.0129
LEU 283
0.0166
VAL 284
0.0112
ARG 285
0.0138
PHE 286
0.0197
HSD 287
0.0195
SER 288
0.0176
GLY 289
0.0201
SER 290
0.0179
GLU 291
0.0107
TRP 292
0.0159
ALA 293
0.0084
ASP 294
0.0023
VAL 295
0.0143
LEU 296
0.0114
LEU 297
0.0064
ARG 298
0.0182
TYR 299
0.0190
LEU 300
0.0093
SER 301
0.0114
SER 302
0.0140
GLU 303
0.0098
GLY 304
0.0152
ILE 305
0.0160
LEU 306
0.0137
TYR 307
0.0059
VAL 308
0.0059
SER 309
0.0082
VAL 310
0.0062
TYR 311
0.0036
ILE 312
0.0041
ALA 313
0.0050
LEU 314
0.0040
ILE 315
0.0027
MET 316
0.0031
PHE 317
0.0038
PHE 318
0.0026
THR 319
0.0023
PHE 320
0.0042
PHE 321
0.0042
TYR 322
0.0022
THR 323
0.0041
SER 324
0.0051
LEU 325
0.0045
VAL 326
0.0047
PHE 327
0.0070
ASP 328
0.0097
THR 329
0.0098
LYS 330
0.0088
GLU 331
0.0087
THR 332
0.0079
SER 333
0.0087
GLU 334
0.0095
MET 335
0.0071
LEU 336
0.0070
LYS 337
0.0101
LYS 338
0.0113
ASN 339
0.0098
GLY 340
0.0107
GLY 341
0.0081
PHE 342
0.0085
VAL 343
0.0075
PRO 344
0.0070
GLY 345
0.0086
LYS 346
0.0097
ARG 347
0.0127
PRO 348
0.0121
GLY 349
0.0135
LYS 350
0.0168
ALA 351
0.0147
THR 352
0.0107
LYS 353
0.0129
GLU 354
0.0150
TYR 355
0.0113
PHE 356
0.0111
ASP 357
0.0134
GLN 358
0.0115
VAL 359
0.0110
ILE 360
0.0116
GLY 361
0.0104
ARG 362
0.0097
ILE 363
0.0102
THR 364
0.0082
VAL 365
0.0073
LEU 366
0.0076
GLY 367
0.0060
ALA 368
0.0049
ILE 369
0.0049
TYR 370
0.0046
LEU 371
0.0033
SER 372
0.0033
VAL 373
0.0038
VAL 374
0.0030
CYS 375
0.0019
VAL 376
0.0027
VAL 377
0.0030
PRO 378
0.0026
GLU 379
0.0022
ILE 380
0.0026
VAL 381
0.0027
ARG 382
0.0019
HSD 383
0.0025
TYR 384
0.0026
CYS 385
0.0007
ALA 386
0.0014
VAL 387
0.0017
SER 388
0.0018
PHE 389
0.0018
THR 390
0.0022
LEU 391
0.0020
GLY 392
0.0014
GLY 393
0.0009
THR 394
0.0015
SER 395
0.0021
PHE 396
0.0018
LEU 397
0.0013
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0019
ASN 401
0.0019
VAL 402
0.0034
ILE 403
0.0038
ASN 404
0.0030
ASP 405
0.0047
THR 406
0.0085
PHE 407
0.0091
SER 408
0.0101
GLN 409
0.0126
VAL 410
0.0143
GLN 411
0.0176
THR 412
0.0166
GLN 413
0.0120
VAL 414
0.0173
TYR 415
0.0187
SER 416
0.0097
GLY 417
0.0073
ARG 418
0.0103
TYR 419
0.0072
SER 420
0.0078
ALA 421
0.0070
LEU 422
0.0049
MET 423
0.0093
LYS 424
0.0096
LYS 425
0.0100
SER 426
0.0092
GLU 427
0.0036
LEU 428
0.0054
TRP 429
0.0056
LYS 430
0.0068
LYS 431
0.0138
VAL 432
0.0155
LYS 433
0.0134
MET 1
0.0161
PHE 2
0.0056
LEU 3
0.0087
ALA 4
0.0103
MET 5
0.0156
ILE 6
0.0178
GLY 7
0.0222
SER 8
0.0228
PHE 9
0.0208
ALA 10
0.0159
ARG 11
0.0159
PHE 12
0.0127
LEU 13
0.0078
CYS 14
0.0063
ASP 15
0.0063
VAL 16
0.0065
LYS 17
0.0064
GLN 18
0.0081
GLU 19
0.0095
ALA 20
0.0092
LEU 21
0.0104
GLN 22
0.0101
VAL 23
0.0097
SER 24
0.0093
TRP 25
0.0100
ALA 26
0.0095
SER 27
0.0108
ARG 28
0.0153
LYS 29
0.0135
GLU 30
0.0087
VAL 31
0.0081
SER 32
0.0102
VAL 33
0.0087
PHE 34
0.0047
LEU 35
0.0062
LEU 36
0.0078
ILE 37
0.0060
VAL 38
0.0044
LEU 39
0.0056
LEU 40
0.0061
THR 41
0.0054
VAL 42
0.0038
VAL 43
0.0026
VAL 44
0.0040
SER 45
0.0043
SER 46
0.0037
ILE 47
0.0038
LEU 48
0.0049
PHE 49
0.0060
SER 50
0.0054
CYS 51
0.0064
VAL 52
0.0081
ASP 53
0.0074
PHE 54
0.0089
VAL 55
0.0101
PHE 56
0.0084
LEU 57
0.0094
ARG 58
0.0116
LEU 59
0.0103
VAL 60
0.0090
LYS 61
0.0116
ILE 62
0.0127
ALA 63
0.0107
LEU 64
0.0103
GLY 65
0.0124
VAL 66
0.0109
VAL 67
0.0118
TYR 68
0.0102
ALA 69
0.0117
ALA 70
0.0109
MET 1
0.0074
SER 2
0.0027
PHE 3
0.0048
VAL 4
0.0013
SER 5
0.0042
CYS 6
0.0064
LEU 7
0.0053
MET 8
0.0055
PHE 9
0.0069
LEU 10
0.0061
THR 11
0.0048
ALA 12
0.0051
ALA 13
0.0040
GLN 14
0.0029
VAL 15
0.0022
PHE 16
0.0030
LEU 17
0.0025
ALA 18
0.0024
PHE 19
0.0030
LEU 20
0.0032
LEU 21
0.0031
VAL 22
0.0036
LEU 23
0.0036
LEU 24
0.0035
VAL 25
0.0037
LEU 26
0.0042
LEU 27
0.0045
GLN 28
0.0049
SER 29
0.0060
PRO 30
0.0059
GLU 31
0.0072
SER 32
0.0070
ASP 33
0.0078
THR 34
0.0046
LEU 35
0.0053
GLY 36
0.0050
GLY 37
0.0040
PHE 38
0.0034
GLY 39
0.0021
GLY 40
0.0022
PRO 41
0.0034
GLN 42
0.0055
CYS 43
0.0124
ASN 44
0.0115
LEU 45
0.0138
GLY 46
0.0126
SER 47
0.0100
MET 48
0.0141
PHE 49
0.0147
GLY 50
0.0107
LYS 51
0.0138
SER 52
0.0112
SER 53
0.0087
SER 54
0.0112
SER 55
0.0076
SER 56
0.0068
PHE 57
0.0071
ILE 58
0.0043
ALA 59
0.0034
LYS 60
0.0055
LEU 61
0.0042
THR 62
0.0032
ALA 63
0.0037
VAL 64
0.0037
VAL 65
0.0035
ALA 66
0.0037
ALA 67
0.0035
ALA 68
0.0036
PHE 69
0.0033
ILE 70
0.0040
VAL 71
0.0048
ASN 72
0.0044
THR 73
0.0043
ILE 74
0.0061
LEU 75
0.0068
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.