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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 = 0.0398
MET 1
0.0203
ASN 2
0.0087
VAL 3
0.0056
GLY 4
0.0022
ALA 5
0.0105
ARG 6
0.0139
GLY 7
0.0110
ASN 8
0.0110
ALA 9
0.0124
GLY 10
0.0103
LEU 11
0.0072
PHE 12
0.0086
TRP 13
0.0054
ARG 14
0.0034
PHE 15
0.0041
GLY 16
0.0037
PHE 17
0.0023
THR 18
0.0031
LEU 19
0.0045
LEU 20
0.0041
ALA 21
0.0042
LEU 22
0.0048
ILE 23
0.0047
VAL 24
0.0052
TYR 25
0.0054
ARG 26
0.0046
LEU 27
0.0051
GLY 28
0.0049
THR 29
0.0041
TYR 30
0.0039
ILE 31
0.0040
PRO 32
0.0025
ILE 33
0.0020
PRO 34
0.0012
GLY 35
0.0023
VAL 36
0.0027
ASN 37
0.0031
PRO 38
0.0020
SER 39
0.0025
VAL 40
0.0038
VAL 41
0.0042
GLU 42
0.0040
ASP 43
0.0058
ILE 44
0.0061
ILE 45
0.0057
SER 46
0.0065
SER 47
0.0079
HSD 48
0.0073
ALA 49
0.0056
THR 50
0.0054
GLY 51
0.0061
VAL 52
0.0061
LEU 53
0.0052
GLY 54
0.0045
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0024
VAL 58
0.0016
PHE 59
0.0013
SER 60
0.0019
GLY 61
0.0023
GLY 62
0.0020
ALA 63
0.0026
LEU 64
0.0030
GLY 65
0.0024
ARG 66
0.0013
MET 67
0.0033
THR 68
0.0034
ILE 69
0.0038
PHE 70
0.0042
ALA 71
0.0042
LEU 72
0.0045
ASN 73
0.0025
VAL 74
0.0028
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0022
SER 80
0.0034
SER 81
0.0037
ILE 82
0.0037
ILE 83
0.0037
VAL 84
0.0042
GLN 85
0.0017
LEU 86
0.0011
LEU 87
0.0038
SER 88
0.0029
VAL 89
0.0081
ALA 90
0.0118
ILE 91
0.0189
PRO 92
0.0216
THR 93
0.0174
LEU 94
0.0063
ASN 95
0.0083
GLU 96
0.0075
MET 97
0.0038
ARG 98
0.0073
GLN 99
0.0127
ASP 100
0.0154
GLY 101
0.0188
GLU 102
0.0203
LEU 103
0.0201
GLY 104
0.0139
ARG 105
0.0125
MET 106
0.0146
LYS 107
0.0138
MET 108
0.0091
SER 109
0.0082
THR 110
0.0097
TYR 111
0.0087
THR 112
0.0056
ARG 113
0.0049
TYR 114
0.0062
LEU 115
0.0045
SER 116
0.0029
VAL 117
0.0034
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0036
ILE 121
0.0041
ALA 122
0.0041
GLN 123
0.0044
GLY 124
0.0056
LEU 125
0.0057
VAL 126
0.0082
ILE 127
0.0071
LEU 128
0.0059
LEU 129
0.0075
GLY 130
0.0094
LEU 131
0.0074
GLU 132
0.0082
ARG 133
0.0105
MET 134
0.0086
ASN 135
0.0074
SER 136
0.0137
ASP 137
0.0175
GLU 138
0.0297
VAL 139
0.0072
MET 140
0.0057
VAL 141
0.0053
VAL 142
0.0051
ILE 143
0.0053
ASN 144
0.0074
PRO 145
0.0082
GLY 146
0.0092
ILE 147
0.0084
MET 148
0.0051
PHE 149
0.0046
ARG 150
0.0057
VAL 151
0.0040
VAL 152
0.0029
GLY 153
0.0041
ILE 154
0.0049
SER 155
0.0040
SER 156
0.0048
LEU 157
0.0048
LEU 158
0.0048
ALA 159
0.0048
GLY 160
0.0048
THR 161
0.0044
MET 162
0.0039
PHE 163
0.0044
LEU 164
0.0042
LEU 165
0.0036
TRP 166
0.0035
LEU 167
0.0040
GLY 168
0.0034
GLU 169
0.0025
ARG 170
0.0025
ILE 171
0.0021
ASN 172
0.0020
ALA 173
0.0013
LYS 174
0.0008
GLY 175
0.0022
ILE 176
0.0019
GLY 177
0.0031
ASN 178
0.0036
GLY 179
0.0032
ILE 180
0.0037
SER 181
0.0045
LEU 182
0.0033
ILE 183
0.0037
ILE 184
0.0031
PHE 185
0.0029
VAL 186
0.0025
GLY 187
0.0022
ILE 188
0.0017
ILE 189
0.0015
SER 190
0.0021
GLU 191
0.0019
LEU 192
0.0013
PRO 193
0.0025
SER 194
0.0034
SER 195
0.0029
ILE 196
0.0030
SER 197
0.0038
SER 198
0.0035
VAL 199
0.0033
PHE 200
0.0036
LEU 201
0.0031
LEU 202
0.0032
GLY 203
0.0048
LYS 204
0.0041
ASN 205
0.0050
GLY 206
0.0072
GLU 207
0.0071
VAL 208
0.0058
SER 209
0.0075
GLY 210
0.0074
LEU 211
0.0083
VAL 212
0.0067
VAL 213
0.0059
LEU 214
0.0071
SER 215
0.0056
MET 216
0.0048
LEU 217
0.0045
LEU 218
0.0029
ALA 219
0.0019
PHE 220
0.0020
PHE 221
0.0024
ALA 222
0.0022
LEU 223
0.0023
PHE 224
0.0028
LEU 225
0.0032
LEU 226
0.0039
ILE 227
0.0050
ILE 228
0.0062
PHE 229
0.0069
PHE 230
0.0076
GLU 231
0.0072
ARG 232
0.0106
SER 233
0.0105
TYR 234
0.0120
ARG 235
0.0111
LYS 236
0.0139
VAL 237
0.0128
PHE 238
0.0127
VAL 239
0.0104
GLN 240
0.0078
TYR 241
0.0020
PRO 242
0.0110
LYS 243
0.0209
ARG 244
0.0299
GLN 245
0.0227
THR 246
0.0194
GLY 247
0.0398
GLY 248
0.0153
ARG 249
0.0080
PHE 250
0.0202
TYR 251
0.0200
ASN 252
0.0238
SER 253
0.0151
ASP 254
0.0086
SER 255
0.0036
SER 256
0.0139
TYR 257
0.0146
ILE 258
0.0144
PRO 259
0.0109
LEU 260
0.0077
LYS 261
0.0065
ILE 262
0.0064
ASN 263
0.0048
THR 264
0.0030
ALA 265
0.0035
GLY 266
0.0037
VAL 267
0.0038
ILE 268
0.0033
PRO 269
0.0028
PRO 270
0.0025
ILE 271
0.0020
PHE 272
0.0023
ALA 273
0.0020
ASN 274
0.0050
ALA 275
0.0052
LEU 276
0.0059
LEU 277
0.0102
LEU 278
0.0092
SER 279
0.0100
SER 280
0.0160
ILE 281
0.0127
SER 282
0.0142
LEU 283
0.0204
VAL 284
0.0137
ARG 285
0.0139
PHE 286
0.0235
HSD 287
0.0190
SER 288
0.0171
GLY 289
0.0277
SER 290
0.0168
GLU 291
0.0205
TRP 292
0.0098
ALA 293
0.0019
ASP 294
0.0059
VAL 295
0.0067
LEU 296
0.0078
LEU 297
0.0066
ARG 298
0.0082
TYR 299
0.0110
LEU 300
0.0122
SER 301
0.0118
SER 302
0.0119
GLU 303
0.0122
GLY 304
0.0143
ILE 305
0.0129
LEU 306
0.0117
TYR 307
0.0108
VAL 308
0.0103
SER 309
0.0096
VAL 310
0.0081
TYR 311
0.0070
ILE 312
0.0058
ALA 313
0.0041
LEU 314
0.0044
ILE 315
0.0030
MET 316
0.0028
PHE 317
0.0026
PHE 318
0.0026
THR 319
0.0033
PHE 320
0.0033
PHE 321
0.0029
TYR 322
0.0029
THR 323
0.0028
SER 324
0.0023
LEU 325
0.0023
VAL 326
0.0016
PHE 327
0.0015
ASP 328
0.0053
THR 329
0.0025
LYS 330
0.0065
GLU 331
0.0082
THR 332
0.0069
SER 333
0.0061
GLU 334
0.0084
MET 335
0.0111
LEU 336
0.0108
LYS 337
0.0110
LYS 338
0.0121
ASN 339
0.0126
GLY 340
0.0096
GLY 341
0.0102
PHE 342
0.0104
VAL 343
0.0103
PRO 344
0.0107
GLY 345
0.0110
LYS 346
0.0111
ARG 347
0.0104
PRO 348
0.0102
GLY 349
0.0077
LYS 350
0.0025
ALA 351
0.0040
THR 352
0.0050
LYS 353
0.0004
GLU 354
0.0050
TYR 355
0.0063
PHE 356
0.0038
ASP 357
0.0045
GLN 358
0.0085
VAL 359
0.0076
ILE 360
0.0047
GLY 361
0.0059
ARG 362
0.0067
ILE 363
0.0057
THR 364
0.0047
VAL 365
0.0063
LEU 366
0.0062
GLY 367
0.0047
ALA 368
0.0047
ILE 369
0.0045
TYR 370
0.0039
LEU 371
0.0043
SER 372
0.0040
VAL 373
0.0027
VAL 374
0.0031
CYS 375
0.0039
VAL 376
0.0043
VAL 377
0.0031
PRO 378
0.0034
GLU 379
0.0060
ILE 380
0.0060
VAL 381
0.0046
ARG 382
0.0054
HSD 383
0.0063
TYR 384
0.0060
CYS 385
0.0041
ALA 386
0.0032
VAL 387
0.0031
SER 388
0.0028
PHE 389
0.0032
THR 390
0.0032
LEU 391
0.0024
GLY 392
0.0031
GLY 393
0.0027
THR 394
0.0025
SER 395
0.0022
PHE 396
0.0019
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0048
ASN 401
0.0057
VAL 402
0.0051
ILE 403
0.0067
ASN 404
0.0080
ASP 405
0.0077
THR 406
0.0067
PHE 407
0.0076
SER 408
0.0083
GLN 409
0.0037
VAL 410
0.0027
GLN 411
0.0027
THR 412
0.0050
GLN 413
0.0041
VAL 414
0.0065
TYR 415
0.0156
SER 416
0.0133
GLY 417
0.0013
ARG 418
0.0097
TYR 419
0.0155
SER 420
0.0114
ALA 421
0.0065
LEU 422
0.0058
MET 423
0.0062
LYS 424
0.0118
LYS 425
0.0127
SER 426
0.0119
GLU 427
0.0110
LEU 428
0.0082
TRP 429
0.0067
LYS 430
0.0078
LYS 431
0.0123
VAL 432
0.0124
LYS 433
0.0170
MET 1
0.0343
PHE 2
0.0319
LEU 3
0.0374
ALA 4
0.0307
MET 5
0.0271
ILE 6
0.0290
GLY 7
0.0251
SER 8
0.0240
PHE 9
0.0198
ALA 10
0.0133
ARG 11
0.0146
PHE 12
0.0117
LEU 13
0.0047
CYS 14
0.0062
ASP 15
0.0067
VAL 16
0.0050
LYS 17
0.0077
GLN 18
0.0073
GLU 19
0.0084
ALA 20
0.0100
LEU 21
0.0120
GLN 22
0.0127
VAL 23
0.0121
SER 24
0.0135
TRP 25
0.0143
ALA 26
0.0125
SER 27
0.0119
ARG 28
0.0089
LYS 29
0.0154
GLU 30
0.0162
VAL 31
0.0101
SER 32
0.0118
VAL 33
0.0166
PHE 34
0.0122
LEU 35
0.0092
LEU 36
0.0129
ILE 37
0.0115
VAL 38
0.0082
LEU 39
0.0082
LEU 40
0.0109
THR 41
0.0088
VAL 42
0.0051
VAL 43
0.0060
VAL 44
0.0057
SER 45
0.0039
SER 46
0.0015
ILE 47
0.0007
LEU 48
0.0040
PHE 49
0.0051
SER 50
0.0043
CYS 51
0.0057
VAL 52
0.0088
ASP 53
0.0070
PHE 54
0.0084
VAL 55
0.0116
PHE 56
0.0095
LEU 57
0.0092
ARG 58
0.0144
LEU 59
0.0135
VAL 60
0.0097
LYS 61
0.0132
ILE 62
0.0158
ALA 63
0.0121
LEU 64
0.0105
GLY 65
0.0142
VAL 66
0.0097
VAL 67
0.0108
TYR 68
0.0060
ALA 69
0.0062
ALA 70
0.0092
MET 1
0.0038
SER 2
0.0009
PHE 3
0.0012
VAL 4
0.0020
SER 5
0.0028
CYS 6
0.0030
LEU 7
0.0023
MET 8
0.0020
PHE 9
0.0026
LEU 10
0.0025
THR 11
0.0021
ALA 12
0.0018
ALA 13
0.0037
GLN 14
0.0043
VAL 15
0.0042
PHE 16
0.0063
LEU 17
0.0062
ALA 18
0.0061
PHE 19
0.0066
LEU 20
0.0058
LEU 21
0.0055
VAL 22
0.0047
LEU 23
0.0040
LEU 24
0.0037
VAL 25
0.0033
LEU 26
0.0040
LEU 27
0.0046
GLN 28
0.0046
SER 29
0.0070
PRO 30
0.0065
GLU 31
0.0059
SER 32
0.0062
ASP 33
0.0073
THR 34
0.0055
LEU 35
0.0058
GLY 36
0.0057
GLY 37
0.0046
PHE 38
0.0044
GLY 39
0.0046
GLY 40
0.0037
PRO 41
0.0038
GLN 42
0.0046
CYS 43
0.0068
ASN 44
0.0041
LEU 45
0.0050
GLY 46
0.0028
SER 47
0.0083
MET 48
0.0138
PHE 49
0.0102
GLY 50
0.0156
LYS 51
0.0141
SER 52
0.0165
SER 53
0.0119
SER 54
0.0132
SER 55
0.0127
SER 56
0.0154
PHE 57
0.0190
ILE 58
0.0106
ALA 59
0.0093
LYS 60
0.0148
LEU 61
0.0113
THR 62
0.0079
ALA 63
0.0103
VAL 64
0.0105
VAL 65
0.0086
ALA 66
0.0085
ALA 67
0.0071
ALA 68
0.0070
PHE 69
0.0068
ILE 70
0.0053
VAL 71
0.0053
ASN 72
0.0052
THR 73
0.0045
ILE 74
0.0044
LEU 75
0.0044
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.