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please let us know. elNémo has been relocated.
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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 = 0.0469
MET 1
0.0172
ASN 2
0.0110
VAL 3
0.0107
GLY 4
0.0114
ALA 5
0.0093
ARG 6
0.0073
GLY 7
0.0071
ASN 8
0.0078
ALA 9
0.0064
GLY 10
0.0055
LEU 11
0.0056
PHE 12
0.0059
TRP 13
0.0056
ARG 14
0.0048
PHE 15
0.0048
GLY 16
0.0052
PHE 17
0.0044
THR 18
0.0038
LEU 19
0.0034
LEU 20
0.0032
ALA 21
0.0026
LEU 22
0.0027
ILE 23
0.0025
VAL 24
0.0025
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0027
THR 29
0.0020
TYR 30
0.0018
ILE 31
0.0020
PRO 32
0.0013
ILE 33
0.0013
PRO 34
0.0014
GLY 35
0.0017
VAL 36
0.0025
ASN 37
0.0050
PRO 38
0.0038
SER 39
0.0057
VAL 40
0.0067
VAL 41
0.0048
GLU 42
0.0038
ASP 43
0.0054
ILE 44
0.0064
ILE 45
0.0046
SER 46
0.0029
SER 47
0.0052
HSD 48
0.0059
ALA 49
0.0048
THR 50
0.0065
GLY 51
0.0083
VAL 52
0.0081
LEU 53
0.0063
GLY 54
0.0052
ILE 55
0.0063
PHE 56
0.0058
ASN 57
0.0046
VAL 58
0.0049
PHE 59
0.0051
SER 60
0.0041
GLY 61
0.0036
GLY 62
0.0026
ALA 63
0.0025
LEU 64
0.0029
GLY 65
0.0022
ARG 66
0.0015
MET 67
0.0018
THR 68
0.0016
ILE 69
0.0024
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0033
ASN 73
0.0031
VAL 74
0.0032
MET 75
0.0038
PRO 76
0.0033
TYR 77
0.0025
ILE 78
0.0032
VAL 79
0.0039
SER 80
0.0029
SER 81
0.0021
ILE 82
0.0035
ILE 83
0.0048
VAL 84
0.0038
GLN 85
0.0038
LEU 86
0.0061
LEU 87
0.0077
SER 88
0.0080
VAL 89
0.0088
ALA 90
0.0119
ILE 91
0.0137
PRO 92
0.0151
THR 93
0.0150
LEU 94
0.0110
ASN 95
0.0112
GLU 96
0.0137
MET 97
0.0117
ARG 98
0.0094
GLN 99
0.0118
ASP 100
0.0129
GLY 101
0.0119
GLU 102
0.0110
LEU 103
0.0113
GLY 104
0.0100
ARG 105
0.0074
MET 106
0.0068
LYS 107
0.0072
MET 108
0.0057
SER 109
0.0029
THR 110
0.0034
TYR 111
0.0039
THR 112
0.0015
ARG 113
0.0009
TYR 114
0.0018
LEU 115
0.0026
SER 116
0.0024
VAL 117
0.0025
ALA 118
0.0026
PHE 119
0.0032
CYS 120
0.0035
ILE 121
0.0040
ALA 122
0.0041
GLN 123
0.0037
GLY 124
0.0049
LEU 125
0.0056
VAL 126
0.0060
ILE 127
0.0046
LEU 128
0.0047
LEU 129
0.0070
GLY 130
0.0081
LEU 131
0.0061
GLU 132
0.0068
ARG 133
0.0106
MET 134
0.0105
ASN 135
0.0095
SER 136
0.0174
ASP 137
0.0212
GLU 138
0.0220
VAL 139
0.0132
MET 140
0.0103
VAL 141
0.0070
VAL 142
0.0050
ILE 143
0.0050
ASN 144
0.0040
PRO 145
0.0051
GLY 146
0.0051
ILE 147
0.0056
MET 148
0.0038
PHE 149
0.0030
ARG 150
0.0048
VAL 151
0.0049
VAL 152
0.0036
GLY 153
0.0031
ILE 154
0.0040
SER 155
0.0044
SER 156
0.0034
LEU 157
0.0031
LEU 158
0.0033
ALA 159
0.0032
GLY 160
0.0028
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0020
LEU 164
0.0022
LEU 165
0.0019
TRP 166
0.0011
LEU 167
0.0016
GLY 168
0.0014
GLU 169
0.0012
ARG 170
0.0022
ILE 171
0.0021
ASN 172
0.0023
ALA 173
0.0028
LYS 174
0.0035
GLY 175
0.0039
ILE 176
0.0037
GLY 177
0.0033
ASN 178
0.0021
GLY 179
0.0019
ILE 180
0.0018
SER 181
0.0029
LEU 182
0.0031
ILE 183
0.0028
ILE 184
0.0038
PHE 185
0.0043
VAL 186
0.0038
GLY 187
0.0042
ILE 188
0.0047
ILE 189
0.0047
SER 190
0.0042
GLU 191
0.0037
LEU 192
0.0047
PRO 193
0.0050
SER 194
0.0028
SER 195
0.0019
ILE 196
0.0076
SER 197
0.0139
SER 198
0.0131
VAL 199
0.0123
PHE 200
0.0212
LEU 201
0.0291
LEU 202
0.0276
GLY 203
0.0242
LYS 204
0.0395
ASN 205
0.0469
GLY 206
0.0411
GLU 207
0.0396
VAL 208
0.0214
SER 209
0.0164
GLY 210
0.0115
LEU 211
0.0026
VAL 212
0.0074
VAL 213
0.0033
LEU 214
0.0056
SER 215
0.0089
MET 216
0.0073
LEU 217
0.0080
LEU 218
0.0133
ALA 219
0.0137
PHE 220
0.0100
PHE 221
0.0112
ALA 222
0.0130
LEU 223
0.0108
PHE 224
0.0099
LEU 225
0.0112
LEU 226
0.0100
ILE 227
0.0084
ILE 228
0.0084
PHE 229
0.0080
PHE 230
0.0067
GLU 231
0.0056
ARG 232
0.0045
SER 233
0.0038
TYR 234
0.0020
ARG 235
0.0008
LYS 236
0.0003
VAL 237
0.0004
PHE 238
0.0029
VAL 239
0.0031
GLN 240
0.0056
TYR 241
0.0069
PRO 242
0.0087
LYS 243
0.0114
ARG 244
0.0138
GLN 245
0.0081
THR 246
0.0033
GLY 247
0.0086
GLY 248
0.0132
ARG 249
0.0101
PHE 250
0.0116
TYR 251
0.0091
ASN 252
0.0161
SER 253
0.0118
ASP 254
0.0114
SER 255
0.0096
SER 256
0.0055
TYR 257
0.0032
ILE 258
0.0023
PRO 259
0.0015
LEU 260
0.0006
LYS 261
0.0015
ILE 262
0.0030
ASN 263
0.0038
THR 264
0.0030
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0056
ILE 268
0.0051
PRO 269
0.0059
PRO 270
0.0070
ILE 271
0.0069
PHE 272
0.0067
ALA 273
0.0076
ASN 274
0.0078
ALA 275
0.0082
LEU 276
0.0083
LEU 277
0.0086
LEU 278
0.0092
SER 279
0.0117
SER 280
0.0109
ILE 281
0.0113
SER 282
0.0153
LEU 283
0.0173
VAL 284
0.0150
ARG 285
0.0189
PHE 286
0.0236
HSD 287
0.0203
SER 288
0.0232
GLY 289
0.0288
SER 290
0.0215
GLU 291
0.0233
TRP 292
0.0157
ALA 293
0.0156
ASP 294
0.0221
VAL 295
0.0197
LEU 296
0.0137
LEU 297
0.0170
ARG 298
0.0210
TYR 299
0.0158
LEU 300
0.0117
SER 301
0.0157
SER 302
0.0127
GLU 303
0.0072
GLY 304
0.0087
ILE 305
0.0065
LEU 306
0.0069
TYR 307
0.0067
VAL 308
0.0056
SER 309
0.0049
VAL 310
0.0069
TYR 311
0.0070
ILE 312
0.0067
ALA 313
0.0074
LEU 314
0.0070
ILE 315
0.0069
MET 316
0.0063
PHE 317
0.0060
PHE 318
0.0055
THR 319
0.0048
PHE 320
0.0038
PHE 321
0.0038
TYR 322
0.0030
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0023
VAL 326
0.0013
PHE 327
0.0018
ASP 328
0.0070
THR 329
0.0062
LYS 330
0.0086
GLU 331
0.0097
THR 332
0.0067
SER 333
0.0066
GLU 334
0.0100
MET 335
0.0090
LEU 336
0.0051
LYS 337
0.0069
LYS 338
0.0096
ASN 339
0.0073
GLY 340
0.0019
GLY 341
0.0013
PHE 342
0.0026
VAL 343
0.0038
PRO 344
0.0073
GLY 345
0.0102
LYS 346
0.0096
ARG 347
0.0106
PRO 348
0.0082
GLY 349
0.0101
LYS 350
0.0125
ALA 351
0.0111
THR 352
0.0063
LYS 353
0.0072
GLU 354
0.0083
TYR 355
0.0049
PHE 356
0.0032
ASP 357
0.0042
GLN 358
0.0021
VAL 359
0.0015
ILE 360
0.0008
GLY 361
0.0035
ARG 362
0.0023
ILE 363
0.0011
THR 364
0.0032
VAL 365
0.0032
LEU 366
0.0026
GLY 367
0.0051
ALA 368
0.0059
ILE 369
0.0062
TYR 370
0.0076
LEU 371
0.0072
SER 372
0.0077
VAL 373
0.0096
VAL 374
0.0090
CYS 375
0.0087
VAL 376
0.0094
VAL 377
0.0103
PRO 378
0.0101
GLU 379
0.0101
ILE 380
0.0116
VAL 381
0.0115
ARG 382
0.0111
HSD 383
0.0125
TYR 384
0.0143
CYS 385
0.0136
ALA 386
0.0166
VAL 387
0.0132
SER 388
0.0099
PHE 389
0.0065
THR 390
0.0060
LEU 391
0.0062
GLY 392
0.0076
GLY 393
0.0088
THR 394
0.0074
SER 395
0.0068
PHE 396
0.0075
LEU 397
0.0069
ILE 398
0.0059
ILE 399
0.0061
VAL 400
0.0062
ASN 401
0.0050
VAL 402
0.0041
ILE 403
0.0044
ASN 404
0.0044
ASP 405
0.0028
THR 406
0.0033
PHE 407
0.0043
SER 408
0.0039
GLN 409
0.0043
VAL 410
0.0048
GLN 411
0.0046
THR 412
0.0059
GLN 413
0.0054
VAL 414
0.0062
TYR 415
0.0079
SER 416
0.0079
GLY 417
0.0092
ARG 418
0.0108
TYR 419
0.0117
SER 420
0.0125
ALA 421
0.0138
LEU 422
0.0141
MET 423
0.0151
LYS 424
0.0168
LYS 425
0.0173
SER 426
0.0169
GLU 427
0.0177
LEU 428
0.0193
TRP 429
0.0204
LYS 430
0.0187
LYS 431
0.0190
VAL 432
0.0218
LYS 433
0.0223
MET 1
0.0319
PHE 2
0.0267
LEU 3
0.0099
ALA 4
0.0193
MET 5
0.0294
ILE 6
0.0228
GLY 7
0.0273
SER 8
0.0308
PHE 9
0.0279
ALA 10
0.0260
ARG 11
0.0262
PHE 12
0.0194
LEU 13
0.0180
CYS 14
0.0191
ASP 15
0.0127
VAL 16
0.0081
LYS 17
0.0111
GLN 18
0.0105
GLU 19
0.0046
ALA 20
0.0049
LEU 21
0.0084
GLN 22
0.0037
VAL 23
0.0019
SER 24
0.0032
TRP 25
0.0049
ALA 26
0.0068
SER 27
0.0096
ARG 28
0.0170
LYS 29
0.0183
GLU 30
0.0130
VAL 31
0.0109
SER 32
0.0138
VAL 33
0.0127
PHE 34
0.0091
LEU 35
0.0104
LEU 36
0.0118
ILE 37
0.0093
VAL 38
0.0080
LEU 39
0.0095
LEU 40
0.0084
THR 41
0.0065
VAL 42
0.0062
VAL 43
0.0062
VAL 44
0.0056
SER 45
0.0046
SER 46
0.0042
ILE 47
0.0041
LEU 48
0.0037
PHE 49
0.0031
SER 50
0.0026
CYS 51
0.0030
VAL 52
0.0034
ASP 53
0.0022
PHE 54
0.0030
VAL 55
0.0047
PHE 56
0.0040
LEU 57
0.0037
ARG 58
0.0062
LEU 59
0.0064
VAL 60
0.0050
LYS 61
0.0064
ILE 62
0.0079
ALA 63
0.0069
LEU 64
0.0054
GLY 65
0.0068
VAL 66
0.0057
VAL 67
0.0062
TYR 68
0.0046
ALA 69
0.0055
ALA 70
0.0045
MET 1
0.0045
SER 2
0.0027
PHE 3
0.0049
VAL 4
0.0029
SER 5
0.0038
CYS 6
0.0050
LEU 7
0.0016
MET 8
0.0035
PHE 9
0.0061
LEU 10
0.0046
THR 11
0.0034
ALA 12
0.0058
ALA 13
0.0054
GLN 14
0.0044
VAL 15
0.0047
PHE 16
0.0047
LEU 17
0.0043
ALA 18
0.0038
PHE 19
0.0032
LEU 20
0.0028
LEU 21
0.0025
VAL 22
0.0017
LEU 23
0.0013
LEU 24
0.0011
VAL 25
0.0009
LEU 26
0.0002
LEU 27
0.0011
GLN 28
0.0027
SER 29
0.0038
PRO 30
0.0037
GLU 31
0.0043
SER 32
0.0038
ASP 33
0.0037
THR 34
0.0018
LEU 35
0.0011
GLY 36
0.0012
GLY 37
0.0015
PHE 38
0.0028
GLY 39
0.0035
GLY 40
0.0011
PRO 41
0.0014
GLN 42
0.0019
CYS 43
0.0040
ASN 44
0.0050
LEU 45
0.0060
GLY 46
0.0065
SER 47
0.0067
MET 48
0.0068
PHE 49
0.0092
GLY 50
0.0097
LYS 51
0.0103
SER 52
0.0098
SER 53
0.0066
SER 54
0.0077
SER 55
0.0056
SER 56
0.0047
PHE 57
0.0040
ILE 58
0.0025
ALA 59
0.0028
LYS 60
0.0037
LEU 61
0.0020
THR 62
0.0018
ALA 63
0.0028
VAL 64
0.0031
VAL 65
0.0029
ALA 66
0.0030
ALA 67
0.0034
ALA 68
0.0039
PHE 69
0.0037
ILE 70
0.0032
VAL 71
0.0038
ASN 72
0.0038
THR 73
0.0031
ILE 74
0.0032
LEU 75
0.0036
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.