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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 = 0.0234
MET 1
0.0071
ASN 2
0.0205
VAL 3
0.0151
GLY 4
0.0150
ALA 5
0.0216
ARG 6
0.0224
GLY 7
0.0112
ASN 8
0.0139
ALA 9
0.0135
GLY 10
0.0182
LEU 11
0.0157
PHE 12
0.0195
TRP 13
0.0140
ARG 14
0.0118
PHE 15
0.0105
GLY 16
0.0048
PHE 17
0.0043
THR 18
0.0036
LEU 19
0.0041
LEU 20
0.0050
ALA 21
0.0027
LEU 22
0.0018
ILE 23
0.0036
VAL 24
0.0034
TYR 25
0.0008
ARG 26
0.0002
LEU 27
0.0007
GLY 28
0.0022
THR 29
0.0018
TYR 30
0.0015
ILE 31
0.0043
PRO 32
0.0033
ILE 33
0.0034
PRO 34
0.0047
GLY 35
0.0043
VAL 36
0.0037
ASN 37
0.0060
PRO 38
0.0051
SER 39
0.0053
VAL 40
0.0050
VAL 41
0.0042
GLU 42
0.0042
ASP 43
0.0057
ILE 44
0.0045
ILE 45
0.0042
SER 46
0.0062
SER 47
0.0061
HSD 48
0.0059
ALA 49
0.0053
THR 50
0.0052
GLY 51
0.0056
VAL 52
0.0049
LEU 53
0.0049
GLY 54
0.0040
ILE 55
0.0023
PHE 56
0.0028
ASN 57
0.0026
VAL 58
0.0019
PHE 59
0.0015
SER 60
0.0006
GLY 61
0.0009
GLY 62
0.0007
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0022
ARG 66
0.0021
MET 67
0.0032
THR 68
0.0036
ILE 69
0.0038
PHE 70
0.0044
ALA 71
0.0046
LEU 72
0.0047
ASN 73
0.0031
VAL 74
0.0029
MET 75
0.0029
PRO 76
0.0045
TYR 77
0.0041
ILE 78
0.0029
VAL 79
0.0038
SER 80
0.0038
SER 81
0.0047
ILE 82
0.0046
ILE 83
0.0046
VAL 84
0.0052
GLN 85
0.0059
LEU 86
0.0061
LEU 87
0.0073
SER 88
0.0061
VAL 89
0.0060
ALA 90
0.0111
ILE 91
0.0155
PRO 92
0.0124
THR 93
0.0058
LEU 94
0.0047
ASN 95
0.0033
GLU 96
0.0081
MET 97
0.0099
ARG 98
0.0077
GLN 99
0.0106
ASP 100
0.0136
GLY 101
0.0066
GLU 102
0.0085
LEU 103
0.0153
GLY 104
0.0097
ARG 105
0.0086
MET 106
0.0111
LYS 107
0.0116
MET 108
0.0091
SER 109
0.0098
THR 110
0.0104
TYR 111
0.0100
THR 112
0.0081
ARG 113
0.0086
TYR 114
0.0083
LEU 115
0.0062
SER 116
0.0065
VAL 117
0.0074
ALA 118
0.0066
PHE 119
0.0064
CYS 120
0.0067
ILE 121
0.0068
ALA 122
0.0066
GLN 123
0.0065
GLY 124
0.0063
LEU 125
0.0054
VAL 126
0.0063
ILE 127
0.0044
LEU 128
0.0026
LEU 129
0.0028
GLY 130
0.0022
LEU 131
0.0022
GLU 132
0.0026
ARG 133
0.0033
MET 134
0.0054
ASN 135
0.0074
SER 136
0.0116
ASP 137
0.0101
GLU 138
0.0069
VAL 139
0.0062
MET 140
0.0065
VAL 141
0.0060
VAL 142
0.0059
ILE 143
0.0069
ASN 144
0.0051
PRO 145
0.0045
GLY 146
0.0043
ILE 147
0.0035
MET 148
0.0010
PHE 149
0.0014
ARG 150
0.0025
VAL 151
0.0014
VAL 152
0.0019
GLY 153
0.0034
ILE 154
0.0035
SER 155
0.0027
SER 156
0.0039
LEU 157
0.0047
LEU 158
0.0052
ALA 159
0.0046
GLY 160
0.0049
THR 161
0.0059
MET 162
0.0062
PHE 163
0.0042
LEU 164
0.0052
LEU 165
0.0055
TRP 166
0.0052
LEU 167
0.0045
GLY 168
0.0041
GLU 169
0.0015
ARG 170
0.0016
ILE 171
0.0023
ASN 172
0.0035
ALA 173
0.0053
LYS 174
0.0061
GLY 175
0.0074
ILE 176
0.0079
GLY 177
0.0074
ASN 178
0.0043
GLY 179
0.0035
ILE 180
0.0028
SER 181
0.0043
LEU 182
0.0037
ILE 183
0.0028
ILE 184
0.0036
PHE 185
0.0046
VAL 186
0.0039
GLY 187
0.0038
ILE 188
0.0065
ILE 189
0.0070
SER 190
0.0058
GLU 191
0.0055
LEU 192
0.0079
PRO 193
0.0068
SER 194
0.0066
SER 195
0.0077
ILE 196
0.0074
SER 197
0.0060
SER 198
0.0110
VAL 199
0.0127
PHE 200
0.0121
LEU 201
0.0131
LEU 202
0.0165
GLY 203
0.0187
LYS 204
0.0218
ASN 205
0.0192
GLY 206
0.0191
GLU 207
0.0181
VAL 208
0.0142
SER 209
0.0118
GLY 210
0.0068
LEU 211
0.0082
VAL 212
0.0100
VAL 213
0.0069
LEU 214
0.0069
SER 215
0.0086
MET 216
0.0042
LEU 217
0.0050
LEU 218
0.0092
ALA 219
0.0096
PHE 220
0.0086
PHE 221
0.0131
ALA 222
0.0162
LEU 223
0.0144
PHE 224
0.0134
LEU 225
0.0143
LEU 226
0.0152
ILE 227
0.0149
ILE 228
0.0134
PHE 229
0.0122
PHE 230
0.0137
GLU 231
0.0140
ARG 232
0.0141
SER 233
0.0127
TYR 234
0.0132
ARG 235
0.0085
LYS 236
0.0088
VAL 237
0.0051
PHE 238
0.0016
VAL 239
0.0035
GLN 240
0.0051
TYR 241
0.0066
PRO 242
0.0068
LYS 243
0.0042
ARG 244
0.0029
GLN 245
0.0049
THR 246
0.0072
GLY 247
0.0054
GLY 248
0.0064
ARG 249
0.0053
PHE 250
0.0062
TYR 251
0.0036
ASN 252
0.0028
SER 253
0.0057
ASP 254
0.0023
SER 255
0.0038
SER 256
0.0041
TYR 257
0.0052
ILE 258
0.0053
PRO 259
0.0084
LEU 260
0.0064
LYS 261
0.0059
ILE 262
0.0086
ASN 263
0.0079
THR 264
0.0075
ALA 265
0.0078
GLY 266
0.0084
VAL 267
0.0083
ILE 268
0.0062
PRO 269
0.0059
PRO 270
0.0056
ILE 271
0.0034
PHE 272
0.0027
ALA 273
0.0021
ASN 274
0.0033
ALA 275
0.0035
LEU 276
0.0045
LEU 277
0.0056
LEU 278
0.0056
SER 279
0.0059
SER 280
0.0055
ILE 281
0.0056
SER 282
0.0053
LEU 283
0.0018
VAL 284
0.0020
ARG 285
0.0045
PHE 286
0.0091
HSD 287
0.0078
SER 288
0.0088
GLY 289
0.0118
SER 290
0.0081
GLU 291
0.0130
TRP 292
0.0081
ALA 293
0.0042
ASP 294
0.0035
VAL 295
0.0071
LEU 296
0.0032
LEU 297
0.0049
ARG 298
0.0128
TYR 299
0.0058
LEU 300
0.0052
SER 301
0.0067
SER 302
0.0049
GLU 303
0.0077
GLY 304
0.0148
ILE 305
0.0186
LEU 306
0.0133
TYR 307
0.0093
VAL 308
0.0100
SER 309
0.0091
VAL 310
0.0060
TYR 311
0.0049
ILE 312
0.0051
ALA 313
0.0043
LEU 314
0.0040
ILE 315
0.0052
MET 316
0.0039
PHE 317
0.0047
PHE 318
0.0054
THR 319
0.0047
PHE 320
0.0050
PHE 321
0.0062
TYR 322
0.0050
THR 323
0.0049
SER 324
0.0050
LEU 325
0.0035
VAL 326
0.0028
PHE 327
0.0014
ASP 328
0.0081
THR 329
0.0074
LYS 330
0.0087
GLU 331
0.0072
THR 332
0.0073
SER 333
0.0071
GLU 334
0.0050
MET 335
0.0059
LEU 336
0.0072
LYS 337
0.0064
LYS 338
0.0059
ASN 339
0.0091
GLY 340
0.0093
GLY 341
0.0095
PHE 342
0.0114
VAL 343
0.0094
PRO 344
0.0124
GLY 345
0.0184
LYS 346
0.0229
ARG 347
0.0184
PRO 348
0.0082
GLY 349
0.0071
LYS 350
0.0059
ALA 351
0.0067
THR 352
0.0096
LYS 353
0.0098
GLU 354
0.0123
TYR 355
0.0107
PHE 356
0.0090
ASP 357
0.0111
GLN 358
0.0087
VAL 359
0.0052
ILE 360
0.0036
GLY 361
0.0029
ARG 362
0.0026
ILE 363
0.0016
THR 364
0.0020
VAL 365
0.0015
LEU 366
0.0037
GLY 367
0.0064
ALA 368
0.0057
ILE 369
0.0051
TYR 370
0.0101
LEU 371
0.0101
SER 372
0.0085
VAL 373
0.0102
VAL 374
0.0123
CYS 375
0.0106
VAL 376
0.0103
VAL 377
0.0121
PRO 378
0.0117
GLU 379
0.0099
ILE 380
0.0138
VAL 381
0.0139
ARG 382
0.0106
HSD 383
0.0155
TYR 384
0.0230
CYS 385
0.0081
ALA 386
0.0043
VAL 387
0.0069
SER 388
0.0052
PHE 389
0.0035
THR 390
0.0018
LEU 391
0.0053
GLY 392
0.0077
GLY 393
0.0100
THR 394
0.0091
SER 395
0.0082
PHE 396
0.0096
LEU 397
0.0114
ILE 398
0.0094
ILE 399
0.0089
VAL 400
0.0116
ASN 401
0.0113
VAL 402
0.0088
ILE 403
0.0085
ASN 404
0.0096
ASP 405
0.0093
THR 406
0.0069
PHE 407
0.0062
SER 408
0.0070
GLN 409
0.0060
VAL 410
0.0083
GLN 411
0.0080
THR 412
0.0060
GLN 413
0.0092
VAL 414
0.0105
TYR 415
0.0045
SER 416
0.0064
GLY 417
0.0110
ARG 418
0.0060
TYR 419
0.0032
SER 420
0.0086
ALA 421
0.0053
LEU 422
0.0023
MET 423
0.0024
LYS 424
0.0027
LYS 425
0.0026
SER 426
0.0039
GLU 427
0.0044
LEU 428
0.0031
TRP 429
0.0079
LYS 430
0.0069
LYS 431
0.0022
VAL 432
0.0069
LYS 433
0.0157
MET 1
0.0044
PHE 2
0.0049
LEU 3
0.0027
ALA 4
0.0061
MET 5
0.0072
ILE 6
0.0080
GLY 7
0.0092
SER 8
0.0091
PHE 9
0.0079
ALA 10
0.0040
ARG 11
0.0044
PHE 12
0.0078
LEU 13
0.0088
CYS 14
0.0060
ASP 15
0.0076
VAL 16
0.0059
LYS 17
0.0074
GLN 18
0.0081
GLU 19
0.0037
ALA 20
0.0021
LEU 21
0.0035
GLN 22
0.0072
VAL 23
0.0081
SER 24
0.0134
TRP 25
0.0155
ALA 26
0.0146
SER 27
0.0114
ARG 28
0.0126
LYS 29
0.0221
GLU 30
0.0120
VAL 31
0.0075
SER 32
0.0055
VAL 33
0.0054
PHE 34
0.0064
LEU 35
0.0104
LEU 36
0.0085
ILE 37
0.0045
VAL 38
0.0092
LEU 39
0.0138
LEU 40
0.0146
THR 41
0.0090
VAL 42
0.0131
VAL 43
0.0228
VAL 44
0.0204
SER 45
0.0121
SER 46
0.0147
ILE 47
0.0173
LEU 48
0.0140
PHE 49
0.0064
SER 50
0.0079
CYS 51
0.0078
VAL 52
0.0036
ASP 53
0.0012
PHE 54
0.0046
VAL 55
0.0054
PHE 56
0.0037
LEU 57
0.0033
ARG 58
0.0074
LEU 59
0.0082
VAL 60
0.0046
LYS 61
0.0055
ILE 62
0.0090
ALA 63
0.0157
LEU 64
0.0124
GLY 65
0.0125
VAL 66
0.0103
VAL 67
0.0124
TYR 68
0.0087
ALA 69
0.0144
ALA 70
0.0226
MET 1
0.0045
SER 2
0.0192
PHE 3
0.0152
VAL 4
0.0104
SER 5
0.0153
CYS 6
0.0142
LEU 7
0.0100
MET 8
0.0089
PHE 9
0.0075
LEU 10
0.0094
THR 11
0.0064
ALA 12
0.0069
ALA 13
0.0109
GLN 14
0.0079
VAL 15
0.0062
PHE 16
0.0129
LEU 17
0.0094
ALA 18
0.0050
PHE 19
0.0121
LEU 20
0.0113
LEU 21
0.0062
VAL 22
0.0098
LEU 23
0.0144
LEU 24
0.0115
VAL 25
0.0109
LEU 26
0.0142
LEU 27
0.0179
GLN 28
0.0129
SER 29
0.0139
PRO 30
0.0127
GLU 31
0.0100
SER 32
0.0097
ASP 33
0.0093
THR 34
0.0066
LEU 35
0.0059
GLY 36
0.0072
GLY 37
0.0061
PHE 38
0.0060
GLY 39
0.0059
GLY 40
0.0065
PRO 41
0.0069
GLN 42
0.0078
CYS 43
0.0180
ASN 44
0.0142
LEU 45
0.0127
GLY 46
0.0183
SER 47
0.0234
MET 48
0.0221
PHE 49
0.0166
GLY 50
0.0223
LYS 51
0.0102
SER 52
0.0166
SER 53
0.0105
SER 54
0.0076
SER 55
0.0125
SER 56
0.0108
PHE 57
0.0086
ILE 58
0.0089
ALA 59
0.0099
LYS 60
0.0090
LEU 61
0.0060
THR 62
0.0059
ALA 63
0.0088
VAL 64
0.0113
VAL 65
0.0079
ALA 66
0.0074
ALA 67
0.0104
ALA 68
0.0106
PHE 69
0.0075
ILE 70
0.0064
VAL 71
0.0082
ASN 72
0.0084
THR 73
0.0057
ILE 74
0.0074
LEU 75
0.0079
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.