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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 = 0.0456
MET 1
0.0080
ASN 2
0.0085
VAL 3
0.0058
GLY 4
0.0072
ALA 5
0.0069
ARG 6
0.0103
GLY 7
0.0087
ASN 8
0.0084
ALA 9
0.0057
GLY 10
0.0041
LEU 11
0.0054
PHE 12
0.0083
TRP 13
0.0070
ARG 14
0.0058
PHE 15
0.0073
GLY 16
0.0098
PHE 17
0.0096
THR 18
0.0087
LEU 19
0.0092
LEU 20
0.0103
ALA 21
0.0086
LEU 22
0.0053
ILE 23
0.0055
VAL 24
0.0050
TYR 25
0.0020
ARG 26
0.0015
LEU 27
0.0017
GLY 28
0.0026
THR 29
0.0022
TYR 30
0.0021
ILE 31
0.0046
PRO 32
0.0041
ILE 33
0.0035
PRO 34
0.0029
GLY 35
0.0037
VAL 36
0.0042
ASN 37
0.0041
PRO 38
0.0047
SER 39
0.0056
VAL 40
0.0048
VAL 41
0.0038
GLU 42
0.0047
ASP 43
0.0067
ILE 44
0.0054
ILE 45
0.0043
SER 46
0.0071
SER 47
0.0078
HSD 48
0.0049
ALA 49
0.0032
THR 50
0.0015
GLY 51
0.0015
VAL 52
0.0023
LEU 53
0.0016
GLY 54
0.0025
ILE 55
0.0018
PHE 56
0.0022
ASN 57
0.0025
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0015
GLY 61
0.0015
GLY 62
0.0024
ALA 63
0.0027
LEU 64
0.0030
GLY 65
0.0031
ARG 66
0.0035
MET 67
0.0030
THR 68
0.0035
ILE 69
0.0035
PHE 70
0.0028
ALA 71
0.0033
LEU 72
0.0036
ASN 73
0.0024
VAL 74
0.0023
MET 75
0.0028
PRO 76
0.0046
TYR 77
0.0044
ILE 78
0.0042
VAL 79
0.0067
SER 80
0.0065
SER 81
0.0068
ILE 82
0.0082
ILE 83
0.0085
VAL 84
0.0078
GLN 85
0.0091
LEU 86
0.0114
LEU 87
0.0114
SER 88
0.0117
VAL 89
0.0134
ALA 90
0.0187
ILE 91
0.0217
PRO 92
0.0214
THR 93
0.0191
LEU 94
0.0128
ASN 95
0.0125
GLU 96
0.0114
MET 97
0.0096
ARG 98
0.0071
GLN 99
0.0064
ASP 100
0.0078
GLY 101
0.0039
GLU 102
0.0070
LEU 103
0.0058
GLY 104
0.0037
ARG 105
0.0046
MET 106
0.0015
LYS 107
0.0047
MET 108
0.0062
SER 109
0.0044
THR 110
0.0040
TYR 111
0.0074
THR 112
0.0059
ARG 113
0.0051
TYR 114
0.0063
LEU 115
0.0063
SER 116
0.0061
VAL 117
0.0055
ALA 118
0.0059
PHE 119
0.0063
CYS 120
0.0057
ILE 121
0.0051
ALA 122
0.0053
GLN 123
0.0050
GLY 124
0.0046
LEU 125
0.0042
VAL 126
0.0037
ILE 127
0.0026
LEU 128
0.0020
LEU 129
0.0028
GLY 130
0.0034
LEU 131
0.0037
GLU 132
0.0042
ARG 133
0.0061
MET 134
0.0072
ASN 135
0.0072
SER 136
0.0166
ASP 137
0.0236
GLU 138
0.0169
VAL 139
0.0029
MET 140
0.0043
VAL 141
0.0051
VAL 142
0.0062
ILE 143
0.0075
ASN 144
0.0078
PRO 145
0.0088
GLY 146
0.0103
ILE 147
0.0110
MET 148
0.0078
PHE 149
0.0048
ARG 150
0.0054
VAL 151
0.0064
VAL 152
0.0033
GLY 153
0.0025
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0045
LEU 157
0.0042
LEU 158
0.0045
ALA 159
0.0051
GLY 160
0.0040
THR 161
0.0038
MET 162
0.0036
PHE 163
0.0017
LEU 164
0.0017
LEU 165
0.0016
TRP 166
0.0033
LEU 167
0.0034
GLY 168
0.0038
GLU 169
0.0057
ARG 170
0.0068
ILE 171
0.0064
ASN 172
0.0054
ALA 173
0.0071
LYS 174
0.0082
GLY 175
0.0053
ILE 176
0.0033
GLY 177
0.0037
ASN 178
0.0032
GLY 179
0.0030
ILE 180
0.0023
SER 181
0.0028
LEU 182
0.0030
ILE 183
0.0023
ILE 184
0.0029
PHE 185
0.0032
VAL 186
0.0035
GLY 187
0.0022
ILE 188
0.0017
ILE 189
0.0028
SER 190
0.0022
GLU 191
0.0019
LEU 192
0.0019
PRO 193
0.0022
SER 194
0.0027
SER 195
0.0022
ILE 196
0.0037
SER 197
0.0043
SER 198
0.0040
VAL 199
0.0050
PHE 200
0.0051
LEU 201
0.0059
LEU 202
0.0052
GLY 203
0.0007
LYS 204
0.0008
ASN 205
0.0074
GLY 206
0.0105
GLU 207
0.0128
VAL 208
0.0054
SER 209
0.0057
GLY 210
0.0048
LEU 211
0.0049
VAL 212
0.0010
VAL 213
0.0027
LEU 214
0.0052
SER 215
0.0031
MET 216
0.0051
LEU 217
0.0062
LEU 218
0.0059
ALA 219
0.0065
PHE 220
0.0064
PHE 221
0.0066
ALA 222
0.0064
LEU 223
0.0072
PHE 224
0.0075
LEU 225
0.0079
LEU 226
0.0104
ILE 227
0.0109
ILE 228
0.0114
PHE 229
0.0134
PHE 230
0.0131
GLU 231
0.0129
ARG 232
0.0141
SER 233
0.0136
TYR 234
0.0148
ARG 235
0.0063
LYS 236
0.0030
VAL 237
0.0049
PHE 238
0.0133
VAL 239
0.0139
GLN 240
0.0134
TYR 241
0.0073
PRO 242
0.0055
LYS 243
0.0113
ARG 244
0.0155
GLN 245
0.0121
THR 246
0.0130
GLY 247
0.0275
GLY 248
0.0081
ARG 249
0.0068
PHE 250
0.0135
TYR 251
0.0160
ASN 252
0.0210
SER 253
0.0072
ASP 254
0.0028
SER 255
0.0101
SER 256
0.0136
TYR 257
0.0095
ILE 258
0.0082
PRO 259
0.0057
LEU 260
0.0044
LYS 261
0.0064
ILE 262
0.0082
ASN 263
0.0073
THR 264
0.0054
ALA 265
0.0049
GLY 266
0.0046
VAL 267
0.0044
ILE 268
0.0040
PRO 269
0.0029
PRO 270
0.0039
ILE 271
0.0025
PHE 272
0.0017
ALA 273
0.0019
ASN 274
0.0013
ALA 275
0.0028
LEU 276
0.0036
LEU 277
0.0048
LEU 278
0.0044
SER 279
0.0061
SER 280
0.0072
ILE 281
0.0069
SER 282
0.0069
LEU 283
0.0074
VAL 284
0.0075
ARG 285
0.0063
PHE 286
0.0044
HSD 287
0.0058
SER 288
0.0081
GLY 289
0.0129
SER 290
0.0131
GLU 291
0.0179
TRP 292
0.0145
ALA 293
0.0112
ASP 294
0.0130
VAL 295
0.0137
LEU 296
0.0118
LEU 297
0.0114
ARG 298
0.0117
TYR 299
0.0106
LEU 300
0.0094
SER 301
0.0078
SER 302
0.0063
GLU 303
0.0053
GLY 304
0.0059
ILE 305
0.0059
LEU 306
0.0052
TYR 307
0.0049
VAL 308
0.0054
SER 309
0.0063
VAL 310
0.0067
TYR 311
0.0051
ILE 312
0.0059
ALA 313
0.0066
LEU 314
0.0045
ILE 315
0.0043
MET 316
0.0054
PHE 317
0.0035
PHE 318
0.0029
THR 319
0.0051
PHE 320
0.0033
PHE 321
0.0033
TYR 322
0.0049
THR 323
0.0047
SER 324
0.0048
LEU 325
0.0074
VAL 326
0.0075
PHE 327
0.0064
ASP 328
0.0086
THR 329
0.0072
LYS 330
0.0055
GLU 331
0.0078
THR 332
0.0102
SER 333
0.0073
GLU 334
0.0101
MET 335
0.0185
LEU 336
0.0137
LYS 337
0.0137
LYS 338
0.0243
ASN 339
0.0255
GLY 340
0.0119
GLY 341
0.0130
PHE 342
0.0118
VAL 343
0.0128
PRO 344
0.0141
GLY 345
0.0130
LYS 346
0.0098
ARG 347
0.0050
PRO 348
0.0036
GLY 349
0.0032
LYS 350
0.0039
ALA 351
0.0056
THR 352
0.0077
LYS 353
0.0068
GLU 354
0.0078
TYR 355
0.0079
PHE 356
0.0070
ASP 357
0.0058
GLN 358
0.0053
VAL 359
0.0041
ILE 360
0.0035
GLY 361
0.0070
ARG 362
0.0061
ILE 363
0.0054
THR 364
0.0044
VAL 365
0.0066
LEU 366
0.0077
GLY 367
0.0076
ALA 368
0.0073
ILE 369
0.0093
TYR 370
0.0097
LEU 371
0.0086
SER 372
0.0089
VAL 373
0.0095
VAL 374
0.0088
CYS 375
0.0076
VAL 376
0.0069
VAL 377
0.0081
PRO 378
0.0074
GLU 379
0.0048
ILE 380
0.0077
VAL 381
0.0076
ARG 382
0.0054
HSD 383
0.0075
TYR 384
0.0100
CYS 385
0.0064
ALA 386
0.0061
VAL 387
0.0050
SER 388
0.0037
PHE 389
0.0036
THR 390
0.0032
LEU 391
0.0027
GLY 392
0.0042
GLY 393
0.0056
THR 394
0.0050
SER 395
0.0044
PHE 396
0.0051
LEU 397
0.0062
ILE 398
0.0059
ILE 399
0.0056
VAL 400
0.0080
ASN 401
0.0083
VAL 402
0.0076
ILE 403
0.0095
ASN 404
0.0110
ASP 405
0.0093
THR 406
0.0081
PHE 407
0.0100
SER 408
0.0097
GLN 409
0.0023
VAL 410
0.0054
GLN 411
0.0044
THR 412
0.0048
GLN 413
0.0074
VAL 414
0.0093
TYR 415
0.0067
SER 416
0.0135
GLY 417
0.0140
ARG 418
0.0023
TYR 419
0.0096
SER 420
0.0111
ALA 421
0.0025
LEU 422
0.0062
MET 423
0.0086
LYS 424
0.0036
LYS 425
0.0031
SER 426
0.0033
GLU 427
0.0052
LEU 428
0.0055
TRP 429
0.0070
LYS 430
0.0060
LYS 431
0.0043
VAL 432
0.0040
LYS 433
0.0091
MET 1
0.0096
PHE 2
0.0088
LEU 3
0.0184
ALA 4
0.0158
MET 5
0.0133
ILE 6
0.0151
GLY 7
0.0103
SER 8
0.0084
PHE 9
0.0130
ALA 10
0.0114
ARG 11
0.0130
PHE 12
0.0052
LEU 13
0.0043
CYS 14
0.0077
ASP 15
0.0071
VAL 16
0.0047
LYS 17
0.0050
GLN 18
0.0089
GLU 19
0.0068
ALA 20
0.0078
LEU 21
0.0098
GLN 22
0.0088
VAL 23
0.0102
SER 24
0.0120
TRP 25
0.0177
ALA 26
0.0183
SER 27
0.0210
ARG 28
0.0240
LYS 29
0.0170
GLU 30
0.0174
VAL 31
0.0090
SER 32
0.0090
VAL 33
0.0187
PHE 34
0.0153
LEU 35
0.0106
LEU 36
0.0133
ILE 37
0.0148
VAL 38
0.0116
LEU 39
0.0092
LEU 40
0.0146
THR 41
0.0136
VAL 42
0.0079
VAL 43
0.0121
VAL 44
0.0155
SER 45
0.0110
SER 46
0.0081
ILE 47
0.0115
LEU 48
0.0108
PHE 49
0.0073
SER 50
0.0085
CYS 51
0.0110
VAL 52
0.0097
ASP 53
0.0075
PHE 54
0.0125
VAL 55
0.0117
PHE 56
0.0073
LEU 57
0.0058
ARG 58
0.0100
LEU 59
0.0112
VAL 60
0.0067
LYS 61
0.0045
ILE 62
0.0100
ALA 63
0.0149
LEU 64
0.0113
GLY 65
0.0102
VAL 66
0.0079
VAL 67
0.0050
TYR 68
0.0034
ALA 69
0.0045
ALA 70
0.0094
MET 1
0.0050
SER 2
0.0039
PHE 3
0.0077
VAL 4
0.0062
SER 5
0.0053
CYS 6
0.0062
LEU 7
0.0051
MET 8
0.0075
PHE 9
0.0064
LEU 10
0.0023
THR 11
0.0029
ALA 12
0.0055
ALA 13
0.0063
GLN 14
0.0054
VAL 15
0.0057
PHE 16
0.0084
LEU 17
0.0084
ALA 18
0.0070
PHE 19
0.0075
LEU 20
0.0075
LEU 21
0.0062
VAL 22
0.0052
LEU 23
0.0063
LEU 24
0.0049
VAL 25
0.0029
LEU 26
0.0040
LEU 27
0.0058
GLN 28
0.0034
SER 29
0.0039
PRO 30
0.0048
GLU 31
0.0107
SER 32
0.0092
ASP 33
0.0078
THR 34
0.0058
LEU 35
0.0057
GLY 36
0.0065
GLY 37
0.0029
PHE 38
0.0022
GLY 39
0.0023
GLY 40
0.0065
PRO 41
0.0065
GLN 42
0.0055
CYS 43
0.0145
ASN 44
0.0110
LEU 45
0.0187
GLY 46
0.0258
SER 47
0.0145
MET 48
0.0322
PHE 49
0.0456
GLY 50
0.0353
LYS 51
0.0283
SER 52
0.0170
SER 53
0.0108
SER 54
0.0227
SER 55
0.0157
SER 56
0.0135
PHE 57
0.0093
ILE 58
0.0069
ALA 59
0.0057
LYS 60
0.0053
LEU 61
0.0042
THR 62
0.0036
ALA 63
0.0049
VAL 64
0.0078
VAL 65
0.0080
ALA 66
0.0066
ALA 67
0.0077
ALA 68
0.0085
PHE 69
0.0072
ILE 70
0.0052
VAL 71
0.0073
ASN 72
0.0061
THR 73
0.0042
ILE 74
0.0062
LEU 75
0.0060
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.