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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 = 0.0583
MET 1
0.0135
ASN 2
0.0105
VAL 3
0.0094
GLY 4
0.0174
ALA 5
0.0096
ARG 6
0.0122
GLY 7
0.0155
ASN 8
0.0144
ALA 9
0.0071
GLY 10
0.0036
LEU 11
0.0042
PHE 12
0.0065
TRP 13
0.0061
ARG 14
0.0059
PHE 15
0.0049
GLY 16
0.0040
PHE 17
0.0046
THR 18
0.0039
LEU 19
0.0007
LEU 20
0.0022
ALA 21
0.0011
LEU 22
0.0021
ILE 23
0.0028
VAL 24
0.0023
TYR 25
0.0041
ARG 26
0.0049
LEU 27
0.0040
GLY 28
0.0045
THR 29
0.0051
TYR 30
0.0044
ILE 31
0.0036
PRO 32
0.0029
ILE 33
0.0033
PRO 34
0.0045
GLY 35
0.0041
VAL 36
0.0045
ASN 37
0.0040
PRO 38
0.0032
SER 39
0.0034
VAL 40
0.0055
VAL 41
0.0061
GLU 42
0.0058
ASP 43
0.0062
ILE 44
0.0072
ILE 45
0.0076
SER 46
0.0079
SER 47
0.0080
HSD 48
0.0084
ALA 49
0.0092
THR 50
0.0075
GLY 51
0.0061
VAL 52
0.0051
LEU 53
0.0068
GLY 54
0.0072
ILE 55
0.0062
PHE 56
0.0058
ASN 57
0.0071
VAL 58
0.0066
PHE 59
0.0062
SER 60
0.0065
GLY 61
0.0070
GLY 62
0.0066
ALA 63
0.0063
LEU 64
0.0066
GLY 65
0.0062
ARG 66
0.0058
MET 67
0.0040
THR 68
0.0041
ILE 69
0.0043
PHE 70
0.0030
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0024
VAL 74
0.0013
MET 75
0.0012
PRO 76
0.0028
TYR 77
0.0039
ILE 78
0.0033
VAL 79
0.0053
SER 80
0.0074
SER 81
0.0086
ILE 82
0.0092
ILE 83
0.0095
VAL 84
0.0110
GLN 85
0.0109
LEU 86
0.0117
LEU 87
0.0110
SER 88
0.0100
VAL 89
0.0117
ALA 90
0.0144
ILE 91
0.0149
PRO 92
0.0109
THR 93
0.0124
LEU 94
0.0079
ASN 95
0.0057
GLU 96
0.0060
MET 97
0.0049
ARG 98
0.0050
GLN 99
0.0066
ASP 100
0.0127
GLY 101
0.0148
GLU 102
0.0143
LEU 103
0.0098
GLY 104
0.0062
ARG 105
0.0082
MET 106
0.0069
LYS 107
0.0044
MET 108
0.0076
SER 109
0.0086
THR 110
0.0079
TYR 111
0.0089
THR 112
0.0090
ARG 113
0.0089
TYR 114
0.0087
LEU 115
0.0083
SER 116
0.0066
VAL 117
0.0060
ALA 118
0.0067
PHE 119
0.0050
CYS 120
0.0029
ILE 121
0.0031
ALA 122
0.0037
GLN 123
0.0028
GLY 124
0.0022
LEU 125
0.0017
VAL 126
0.0023
ILE 127
0.0037
LEU 128
0.0038
LEU 129
0.0038
GLY 130
0.0058
LEU 131
0.0061
GLU 132
0.0057
ARG 133
0.0071
MET 134
0.0080
ASN 135
0.0076
SER 136
0.0092
ASP 137
0.0077
GLU 138
0.0098
VAL 139
0.0076
MET 140
0.0070
VAL 141
0.0077
VAL 142
0.0066
ILE 143
0.0068
ASN 144
0.0074
PRO 145
0.0062
GLY 146
0.0053
ILE 147
0.0047
MET 148
0.0045
PHE 149
0.0049
ARG 150
0.0042
VAL 151
0.0026
VAL 152
0.0030
GLY 153
0.0030
ILE 154
0.0019
SER 155
0.0021
SER 156
0.0022
LEU 157
0.0018
LEU 158
0.0025
ALA 159
0.0030
GLY 160
0.0018
THR 161
0.0024
MET 162
0.0039
PHE 163
0.0039
LEU 164
0.0023
LEU 165
0.0037
TRP 166
0.0055
LEU 167
0.0039
GLY 168
0.0030
GLU 169
0.0055
ARG 170
0.0051
ILE 171
0.0046
ASN 172
0.0061
ALA 173
0.0058
LYS 174
0.0061
GLY 175
0.0051
ILE 176
0.0046
GLY 177
0.0063
ASN 178
0.0027
GLY 179
0.0024
ILE 180
0.0021
SER 181
0.0025
LEU 182
0.0030
ILE 183
0.0032
ILE 184
0.0051
PHE 185
0.0053
VAL 186
0.0056
GLY 187
0.0070
ILE 188
0.0065
ILE 189
0.0066
SER 190
0.0075
GLU 191
0.0061
LEU 192
0.0049
PRO 193
0.0048
SER 194
0.0035
SER 195
0.0034
ILE 196
0.0054
SER 197
0.0075
SER 198
0.0082
VAL 199
0.0086
PHE 200
0.0110
LEU 201
0.0146
LEU 202
0.0096
GLY 203
0.0117
LYS 204
0.0161
ASN 205
0.0056
GLY 206
0.0247
GLU 207
0.0328
VAL 208
0.0160
SER 209
0.0191
GLY 210
0.0161
LEU 211
0.0063
VAL 212
0.0033
VAL 213
0.0033
LEU 214
0.0116
SER 215
0.0123
MET 216
0.0123
LEU 217
0.0128
LEU 218
0.0170
ALA 219
0.0160
PHE 220
0.0093
PHE 221
0.0122
ALA 222
0.0139
LEU 223
0.0071
PHE 224
0.0062
LEU 225
0.0080
LEU 226
0.0068
ILE 227
0.0055
ILE 228
0.0051
PHE 229
0.0043
PHE 230
0.0061
GLU 231
0.0063
ARG 232
0.0059
SER 233
0.0055
TYR 234
0.0064
ARG 235
0.0068
LYS 236
0.0051
VAL 237
0.0048
PHE 238
0.0055
VAL 239
0.0058
GLN 240
0.0065
TYR 241
0.0031
PRO 242
0.0017
LYS 243
0.0037
ARG 244
0.0084
GLN 245
0.0045
THR 246
0.0082
GLY 247
0.0088
GLY 248
0.0089
ARG 249
0.0060
PHE 250
0.0063
TYR 251
0.0049
ASN 252
0.0026
SER 253
0.0029
ASP 254
0.0043
SER 255
0.0072
SER 256
0.0059
TYR 257
0.0040
ILE 258
0.0047
PRO 259
0.0055
LEU 260
0.0064
LYS 261
0.0070
ILE 262
0.0079
ASN 263
0.0065
THR 264
0.0063
ALA 265
0.0061
GLY 266
0.0056
VAL 267
0.0046
ILE 268
0.0042
PRO 269
0.0034
PRO 270
0.0036
ILE 271
0.0029
PHE 272
0.0016
ALA 273
0.0021
ASN 274
0.0032
ALA 275
0.0021
LEU 276
0.0030
LEU 277
0.0050
LEU 278
0.0043
SER 279
0.0039
SER 280
0.0082
ILE 281
0.0064
SER 282
0.0054
LEU 283
0.0101
VAL 284
0.0074
ARG 285
0.0054
PHE 286
0.0092
HSD 287
0.0077
SER 288
0.0053
GLY 289
0.0113
SER 290
0.0066
GLU 291
0.0104
TRP 292
0.0065
ALA 293
0.0040
ASP 294
0.0035
VAL 295
0.0070
LEU 296
0.0072
LEU 297
0.0079
ARG 298
0.0132
TYR 299
0.0091
LEU 300
0.0089
SER 301
0.0111
SER 302
0.0071
GLU 303
0.0095
GLY 304
0.0114
ILE 305
0.0150
LEU 306
0.0108
TYR 307
0.0057
VAL 308
0.0060
SER 309
0.0066
VAL 310
0.0050
TYR 311
0.0030
ILE 312
0.0022
ALA 313
0.0029
LEU 314
0.0023
ILE 315
0.0020
MET 316
0.0030
PHE 317
0.0031
PHE 318
0.0038
THR 319
0.0053
PHE 320
0.0051
PHE 321
0.0059
TYR 322
0.0057
THR 323
0.0062
SER 324
0.0062
LEU 325
0.0066
VAL 326
0.0080
PHE 327
0.0064
ASP 328
0.0061
THR 329
0.0044
LYS 330
0.0031
GLU 331
0.0058
THR 332
0.0064
SER 333
0.0054
GLU 334
0.0091
MET 335
0.0135
LEU 336
0.0094
LYS 337
0.0114
LYS 338
0.0175
ASN 339
0.0165
GLY 340
0.0074
GLY 341
0.0077
PHE 342
0.0066
VAL 343
0.0064
PRO 344
0.0075
GLY 345
0.0096
LYS 346
0.0087
ARG 347
0.0096
PRO 348
0.0081
GLY 349
0.0064
LYS 350
0.0070
ALA 351
0.0076
THR 352
0.0054
LYS 353
0.0039
GLU 354
0.0048
TYR 355
0.0031
PHE 356
0.0020
ASP 357
0.0023
GLN 358
0.0040
VAL 359
0.0050
ILE 360
0.0052
GLY 361
0.0047
ARG 362
0.0055
ILE 363
0.0063
THR 364
0.0064
VAL 365
0.0064
LEU 366
0.0074
GLY 367
0.0070
ALA 368
0.0061
ILE 369
0.0066
TYR 370
0.0056
LEU 371
0.0049
SER 372
0.0046
VAL 373
0.0035
VAL 374
0.0029
CYS 375
0.0028
VAL 376
0.0037
VAL 377
0.0052
PRO 378
0.0048
GLU 379
0.0079
ILE 380
0.0134
VAL 381
0.0133
ARG 382
0.0099
HSD 383
0.0196
TYR 384
0.0232
CYS 385
0.0141
ALA 386
0.0131
VAL 387
0.0071
SER 388
0.0051
PHE 389
0.0015
THR 390
0.0039
LEU 391
0.0041
GLY 392
0.0037
GLY 393
0.0030
THR 394
0.0048
SER 395
0.0051
PHE 396
0.0044
LEU 397
0.0049
ILE 398
0.0054
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0057
VAL 402
0.0061
ILE 403
0.0072
ASN 404
0.0071
ASP 405
0.0077
THR 406
0.0079
PHE 407
0.0073
SER 408
0.0100
GLN 409
0.0103
VAL 410
0.0068
GLN 411
0.0098
THR 412
0.0136
GLN 413
0.0095
VAL 414
0.0106
TYR 415
0.0131
SER 416
0.0078
GLY 417
0.0076
ARG 418
0.0098
TYR 419
0.0103
SER 420
0.0116
ALA 421
0.0040
LEU 422
0.0099
MET 423
0.0148
LYS 424
0.0023
LYS 425
0.0053
SER 426
0.0075
GLU 427
0.0050
LEU 428
0.0079
TRP 429
0.0104
LYS 430
0.0051
LYS 431
0.0058
VAL 432
0.0051
LYS 433
0.0092
MET 1
0.0126
PHE 2
0.0107
LEU 3
0.0102
ALA 4
0.0075
MET 5
0.0078
ILE 6
0.0074
GLY 7
0.0091
SER 8
0.0088
PHE 9
0.0043
ALA 10
0.0101
ARG 11
0.0121
PHE 12
0.0039
LEU 13
0.0069
CYS 14
0.0073
ASP 15
0.0048
VAL 16
0.0093
LYS 17
0.0154
GLN 18
0.0174
GLU 19
0.0126
ALA 20
0.0132
LEU 21
0.0195
GLN 22
0.0131
VAL 23
0.0095
SER 24
0.0069
TRP 25
0.0063
ALA 26
0.0092
SER 27
0.0137
ARG 28
0.0278
LYS 29
0.0158
GLU 30
0.0090
VAL 31
0.0069
SER 32
0.0062
VAL 33
0.0066
PHE 34
0.0082
LEU 35
0.0085
LEU 36
0.0111
ILE 37
0.0096
VAL 38
0.0076
LEU 39
0.0093
LEU 40
0.0113
THR 41
0.0106
VAL 42
0.0070
VAL 43
0.0058
VAL 44
0.0085
SER 45
0.0080
SER 46
0.0057
ILE 47
0.0060
LEU 48
0.0055
PHE 49
0.0059
SER 50
0.0066
CYS 51
0.0062
VAL 52
0.0081
ASP 53
0.0074
PHE 54
0.0083
VAL 55
0.0103
PHE 56
0.0075
LEU 57
0.0054
ARG 58
0.0115
LEU 59
0.0143
VAL 60
0.0092
LYS 61
0.0124
ILE 62
0.0205
ALA 63
0.0195
LEU 64
0.0125
GLY 65
0.0150
VAL 66
0.0084
VAL 67
0.0090
TYR 68
0.0040
ALA 69
0.0084
ALA 70
0.0081
MET 1
0.0167
SER 2
0.0110
PHE 3
0.0095
VAL 4
0.0095
SER 5
0.0067
CYS 6
0.0064
LEU 7
0.0063
MET 8
0.0016
PHE 9
0.0041
LEU 10
0.0051
THR 11
0.0034
ALA 12
0.0047
ALA 13
0.0045
GLN 14
0.0041
VAL 15
0.0041
PHE 16
0.0059
LEU 17
0.0059
ALA 18
0.0055
PHE 19
0.0073
LEU 20
0.0074
LEU 21
0.0073
VAL 22
0.0074
LEU 23
0.0073
LEU 24
0.0075
VAL 25
0.0075
LEU 26
0.0073
LEU 27
0.0074
GLN 28
0.0077
SER 29
0.0077
PRO 30
0.0084
GLU 31
0.0046
SER 32
0.0050
ASP 33
0.0034
THR 34
0.0070
LEU 35
0.0062
GLY 36
0.0054
GLY 37
0.0035
PHE 38
0.0032
GLY 39
0.0045
GLY 40
0.0082
PRO 41
0.0087
GLN 42
0.0075
CYS 43
0.0146
ASN 44
0.0196
LEU 45
0.0180
GLY 46
0.0322
SER 47
0.0583
MET 48
0.0567
PHE 49
0.0374
GLY 50
0.0422
LYS 51
0.0160
SER 52
0.0185
SER 53
0.0095
SER 54
0.0189
SER 55
0.0129
SER 56
0.0114
PHE 57
0.0151
ILE 58
0.0099
ALA 59
0.0114
LYS 60
0.0156
LEU 61
0.0105
THR 62
0.0099
ALA 63
0.0118
VAL 64
0.0097
VAL 65
0.0088
ALA 66
0.0087
ALA 67
0.0070
ALA 68
0.0070
PHE 69
0.0059
ILE 70
0.0046
VAL 71
0.0053
ASN 72
0.0044
THR 73
0.0039
ILE 74
0.0054
LEU 75
0.0054
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.