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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 = 0.0326
MET 1
0.0138
ASN 2
0.0140
VAL 3
0.0149
GLY 4
0.0235
ALA 5
0.0078
ARG 6
0.0135
GLY 7
0.0141
ASN 8
0.0101
ALA 9
0.0011
GLY 10
0.0022
LEU 11
0.0058
PHE 12
0.0094
TRP 13
0.0074
ARG 14
0.0057
PHE 15
0.0096
GLY 16
0.0100
PHE 17
0.0078
THR 18
0.0074
LEU 19
0.0106
LEU 20
0.0112
ALA 21
0.0083
LEU 22
0.0063
ILE 23
0.0063
VAL 24
0.0075
TYR 25
0.0054
ARG 26
0.0041
LEU 27
0.0052
GLY 28
0.0066
THR 29
0.0059
TYR 30
0.0062
ILE 31
0.0052
PRO 32
0.0039
ILE 33
0.0036
PRO 34
0.0034
GLY 35
0.0042
VAL 36
0.0041
ASN 37
0.0065
PRO 38
0.0070
SER 39
0.0069
VAL 40
0.0067
VAL 41
0.0065
GLU 42
0.0082
ASP 43
0.0102
ILE 44
0.0071
ILE 45
0.0068
SER 46
0.0135
SER 47
0.0132
HSD 48
0.0091
ALA 49
0.0103
THR 50
0.0088
GLY 51
0.0057
VAL 52
0.0035
LEU 53
0.0051
GLY 54
0.0069
ILE 55
0.0048
PHE 56
0.0047
ASN 57
0.0055
VAL 58
0.0041
PHE 59
0.0042
SER 60
0.0042
GLY 61
0.0034
GLY 62
0.0040
ALA 63
0.0048
LEU 64
0.0057
GLY 65
0.0058
ARG 66
0.0067
MET 67
0.0039
THR 68
0.0043
ILE 69
0.0047
PHE 70
0.0037
ALA 71
0.0029
LEU 72
0.0029
ASN 73
0.0027
VAL 74
0.0025
MET 75
0.0022
PRO 76
0.0013
TYR 77
0.0008
ILE 78
0.0016
VAL 79
0.0017
SER 80
0.0011
SER 81
0.0015
ILE 82
0.0033
ILE 83
0.0034
VAL 84
0.0027
GLN 85
0.0034
LEU 86
0.0039
LEU 87
0.0049
SER 88
0.0054
VAL 89
0.0056
ALA 90
0.0079
ILE 91
0.0096
PRO 92
0.0084
THR 93
0.0086
LEU 94
0.0070
ASN 95
0.0076
GLU 96
0.0083
MET 97
0.0067
ARG 98
0.0068
GLN 99
0.0081
ASP 100
0.0114
GLY 101
0.0099
GLU 102
0.0061
LEU 103
0.0042
GLY 104
0.0028
ARG 105
0.0023
MET 106
0.0016
LYS 107
0.0021
MET 108
0.0020
SER 109
0.0010
THR 110
0.0008
TYR 111
0.0004
THR 112
0.0008
ARG 113
0.0013
TYR 114
0.0017
LEU 115
0.0021
SER 116
0.0017
VAL 117
0.0031
ALA 118
0.0041
PHE 119
0.0028
CYS 120
0.0032
ILE 121
0.0050
ALA 122
0.0045
GLN 123
0.0035
GLY 124
0.0054
LEU 125
0.0060
VAL 126
0.0054
ILE 127
0.0040
LEU 128
0.0045
LEU 129
0.0063
GLY 130
0.0058
LEU 131
0.0045
GLU 132
0.0058
ARG 133
0.0070
MET 134
0.0069
ASN 135
0.0058
SER 136
0.0062
ASP 137
0.0077
GLU 138
0.0133
VAL 139
0.0062
MET 140
0.0062
VAL 141
0.0064
VAL 142
0.0050
ILE 143
0.0051
ASN 144
0.0059
PRO 145
0.0072
GLY 146
0.0089
ILE 147
0.0105
MET 148
0.0069
PHE 149
0.0054
ARG 150
0.0075
VAL 151
0.0067
VAL 152
0.0051
GLY 153
0.0051
ILE 154
0.0050
SER 155
0.0050
SER 156
0.0048
LEU 157
0.0036
LEU 158
0.0038
ALA 159
0.0037
GLY 160
0.0027
THR 161
0.0029
MET 162
0.0030
PHE 163
0.0033
LEU 164
0.0039
LEU 165
0.0034
TRP 166
0.0034
LEU 167
0.0045
GLY 168
0.0044
GLU 169
0.0037
ARG 170
0.0043
ILE 171
0.0049
ASN 172
0.0045
ALA 173
0.0043
LYS 174
0.0044
GLY 175
0.0062
ILE 176
0.0074
GLY 177
0.0070
ASN 178
0.0034
GLY 179
0.0034
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0029
ILE 183
0.0030
ILE 184
0.0056
PHE 185
0.0056
VAL 186
0.0050
GLY 187
0.0052
ILE 188
0.0046
ILE 189
0.0054
SER 190
0.0039
GLU 191
0.0034
LEU 192
0.0048
PRO 193
0.0058
SER 194
0.0042
SER 195
0.0047
ILE 196
0.0074
SER 197
0.0050
SER 198
0.0048
VAL 199
0.0069
PHE 200
0.0065
LEU 201
0.0072
LEU 202
0.0046
GLY 203
0.0287
LYS 204
0.0326
ASN 205
0.0175
GLY 206
0.0292
GLU 207
0.0294
VAL 208
0.0205
SER 209
0.0192
GLY 210
0.0192
LEU 211
0.0199
VAL 212
0.0063
VAL 213
0.0089
LEU 214
0.0248
SER 215
0.0200
MET 216
0.0059
LEU 217
0.0096
LEU 218
0.0127
ALA 219
0.0112
PHE 220
0.0054
PHE 221
0.0035
ALA 222
0.0056
LEU 223
0.0070
PHE 224
0.0074
LEU 225
0.0070
LEU 226
0.0069
ILE 227
0.0074
ILE 228
0.0076
PHE 229
0.0048
PHE 230
0.0047
GLU 231
0.0041
ARG 232
0.0051
SER 233
0.0069
TYR 234
0.0074
ARG 235
0.0085
LYS 236
0.0070
VAL 237
0.0056
PHE 238
0.0078
VAL 239
0.0072
GLN 240
0.0077
TYR 241
0.0037
PRO 242
0.0042
LYS 243
0.0038
ARG 244
0.0046
GLN 245
0.0048
THR 246
0.0068
GLY 247
0.0048
GLY 248
0.0044
ARG 249
0.0086
PHE 250
0.0041
TYR 251
0.0040
ASN 252
0.0096
SER 253
0.0080
ASP 254
0.0096
SER 255
0.0132
SER 256
0.0108
TYR 257
0.0080
ILE 258
0.0081
PRO 259
0.0066
LEU 260
0.0071
LYS 261
0.0069
ILE 262
0.0064
ASN 263
0.0038
THR 264
0.0051
ALA 265
0.0024
GLY 266
0.0027
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0033
PRO 270
0.0035
ILE 271
0.0038
PHE 272
0.0037
ALA 273
0.0037
ASN 274
0.0038
ALA 275
0.0029
LEU 276
0.0026
LEU 277
0.0025
LEU 278
0.0024
SER 279
0.0031
SER 280
0.0067
ILE 281
0.0062
SER 282
0.0063
LEU 283
0.0090
VAL 284
0.0082
ARG 285
0.0061
PHE 286
0.0054
HSD 287
0.0025
SER 288
0.0031
GLY 289
0.0235
SER 290
0.0180
GLU 291
0.0221
TRP 292
0.0083
ALA 293
0.0069
ASP 294
0.0134
VAL 295
0.0166
LEU 296
0.0155
LEU 297
0.0111
ARG 298
0.0059
TYR 299
0.0069
LEU 300
0.0068
SER 301
0.0057
SER 302
0.0062
GLU 303
0.0085
GLY 304
0.0117
ILE 305
0.0150
LEU 306
0.0070
TYR 307
0.0055
VAL 308
0.0083
SER 309
0.0093
VAL 310
0.0058
TYR 311
0.0060
ILE 312
0.0063
ALA 313
0.0053
LEU 314
0.0054
ILE 315
0.0049
MET 316
0.0030
PHE 317
0.0028
PHE 318
0.0033
THR 319
0.0046
PHE 320
0.0036
PHE 321
0.0026
TYR 322
0.0033
THR 323
0.0041
SER 324
0.0039
LEU 325
0.0035
VAL 326
0.0043
PHE 327
0.0049
ASP 328
0.0027
THR 329
0.0008
LYS 330
0.0024
GLU 331
0.0019
THR 332
0.0011
SER 333
0.0012
GLU 334
0.0035
MET 335
0.0051
LEU 336
0.0011
LYS 337
0.0035
LYS 338
0.0082
ASN 339
0.0036
GLY 340
0.0028
GLY 341
0.0036
PHE 342
0.0053
VAL 343
0.0050
PRO 344
0.0063
GLY 345
0.0053
LYS 346
0.0046
ARG 347
0.0031
PRO 348
0.0027
GLY 349
0.0070
LYS 350
0.0108
ALA 351
0.0097
THR 352
0.0026
LYS 353
0.0024
GLU 354
0.0060
TYR 355
0.0032
PHE 356
0.0036
ASP 357
0.0047
GLN 358
0.0077
VAL 359
0.0075
ILE 360
0.0084
GLY 361
0.0125
ARG 362
0.0121
ILE 363
0.0110
THR 364
0.0080
VAL 365
0.0097
LEU 366
0.0101
GLY 367
0.0056
ALA 368
0.0039
ILE 369
0.0030
TYR 370
0.0023
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0067
VAL 374
0.0071
CYS 375
0.0083
VAL 376
0.0110
VAL 377
0.0111
PRO 378
0.0120
GLU 379
0.0134
ILE 380
0.0134
VAL 381
0.0133
ARG 382
0.0123
HSD 383
0.0125
TYR 384
0.0121
CYS 385
0.0072
ALA 386
0.0090
VAL 387
0.0092
SER 388
0.0085
PHE 389
0.0075
THR 390
0.0076
LEU 391
0.0067
GLY 392
0.0081
GLY 393
0.0085
THR 394
0.0068
SER 395
0.0064
PHE 396
0.0066
LEU 397
0.0062
ILE 398
0.0068
ILE 399
0.0062
VAL 400
0.0073
ASN 401
0.0070
VAL 402
0.0064
ILE 403
0.0086
ASN 404
0.0080
ASP 405
0.0060
THR 406
0.0009
PHE 407
0.0029
SER 408
0.0018
GLN 409
0.0091
VAL 410
0.0103
GLN 411
0.0097
THR 412
0.0124
GLN 413
0.0177
VAL 414
0.0184
TYR 415
0.0141
SER 416
0.0142
GLY 417
0.0267
ARG 418
0.0247
TYR 419
0.0092
SER 420
0.0117
ALA 421
0.0177
LEU 422
0.0153
MET 423
0.0049
LYS 424
0.0031
LYS 425
0.0031
SER 426
0.0038
GLU 427
0.0033
LEU 428
0.0024
TRP 429
0.0062
LYS 430
0.0048
LYS 431
0.0022
VAL 432
0.0046
LYS 433
0.0107
MET 1
0.0205
PHE 2
0.0061
LEU 3
0.0158
ALA 4
0.0182
MET 5
0.0179
ILE 6
0.0187
GLY 7
0.0078
SER 8
0.0102
PHE 9
0.0149
ALA 10
0.0072
ARG 11
0.0146
PHE 12
0.0206
LEU 13
0.0170
CYS 14
0.0160
ASP 15
0.0196
VAL 16
0.0135
LYS 17
0.0172
GLN 18
0.0134
GLU 19
0.0108
ALA 20
0.0130
LEU 21
0.0166
GLN 22
0.0106
VAL 23
0.0090
SER 24
0.0088
TRP 25
0.0070
ALA 26
0.0091
SER 27
0.0114
ARG 28
0.0154
LYS 29
0.0097
GLU 30
0.0091
VAL 31
0.0091
SER 32
0.0051
VAL 33
0.0069
PHE 34
0.0106
LEU 35
0.0089
LEU 36
0.0093
ILE 37
0.0148
VAL 38
0.0132
LEU 39
0.0113
LEU 40
0.0226
THR 41
0.0214
VAL 42
0.0133
VAL 43
0.0222
VAL 44
0.0279
SER 45
0.0189
SER 46
0.0128
ILE 47
0.0180
LEU 48
0.0133
PHE 49
0.0058
SER 50
0.0079
CYS 51
0.0085
VAL 52
0.0021
ASP 53
0.0026
PHE 54
0.0048
VAL 55
0.0015
PHE 56
0.0030
LEU 57
0.0058
ARG 58
0.0050
LEU 59
0.0020
VAL 60
0.0039
LYS 61
0.0056
ILE 62
0.0049
ALA 63
0.0024
LEU 64
0.0039
GLY 65
0.0042
VAL 66
0.0054
VAL 67
0.0078
TYR 68
0.0096
ALA 69
0.0130
ALA 70
0.0266
MET 1
0.0056
SER 2
0.0122
PHE 3
0.0074
VAL 4
0.0051
SER 5
0.0072
CYS 6
0.0074
LEU 7
0.0079
MET 8
0.0042
PHE 9
0.0095
LEU 10
0.0109
THR 11
0.0061
ALA 12
0.0058
ALA 13
0.0074
GLN 14
0.0056
VAL 15
0.0031
PHE 16
0.0074
LEU 17
0.0068
ALA 18
0.0028
PHE 19
0.0049
LEU 20
0.0057
LEU 21
0.0030
VAL 22
0.0026
LEU 23
0.0044
LEU 24
0.0032
VAL 25
0.0027
LEU 26
0.0041
LEU 27
0.0057
GLN 28
0.0034
SER 29
0.0035
PRO 30
0.0030
GLU 31
0.0054
SER 32
0.0034
ASP 33
0.0025
THR 34
0.0006
LEU 35
0.0008
GLY 36
0.0006
GLY 37
0.0026
PHE 38
0.0024
GLY 39
0.0024
GLY 40
0.0050
PRO 41
0.0050
GLN 42
0.0056
CYS 43
0.0121
ASN 44
0.0122
LEU 45
0.0139
GLY 46
0.0171
SER 47
0.0203
MET 48
0.0148
PHE 49
0.0134
GLY 50
0.0162
LYS 51
0.0158
SER 52
0.0143
SER 53
0.0045
SER 54
0.0116
SER 55
0.0093
SER 56
0.0078
PHE 57
0.0051
ILE 58
0.0043
ALA 59
0.0045
LYS 60
0.0052
LEU 61
0.0056
THR 62
0.0047
ALA 63
0.0088
VAL 64
0.0117
VAL 65
0.0089
ALA 66
0.0083
ALA 67
0.0102
ALA 68
0.0098
PHE 69
0.0068
ILE 70
0.0064
VAL 71
0.0073
ASN 72
0.0073
THR 73
0.0048
ILE 74
0.0066
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.