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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 = 0.0438
MET 1
0.0040
ASN 2
0.0063
VAL 3
0.0067
GLY 4
0.0087
ALA 5
0.0073
ARG 6
0.0099
GLY 7
0.0082
ASN 8
0.0070
ALA 9
0.0043
GLY 10
0.0068
LEU 11
0.0047
PHE 12
0.0096
TRP 13
0.0091
ARG 14
0.0065
PHE 15
0.0077
GLY 16
0.0094
PHE 17
0.0081
THR 18
0.0057
LEU 19
0.0094
LEU 20
0.0105
ALA 21
0.0069
LEU 22
0.0061
ILE 23
0.0068
VAL 24
0.0062
TYR 25
0.0055
ARG 26
0.0048
LEU 27
0.0048
GLY 28
0.0054
THR 29
0.0051
TYR 30
0.0049
ILE 31
0.0070
PRO 32
0.0059
ILE 33
0.0057
PRO 34
0.0083
GLY 35
0.0117
VAL 36
0.0115
ASN 37
0.0087
PRO 38
0.0050
SER 39
0.0035
VAL 40
0.0062
VAL 41
0.0062
GLU 42
0.0032
ASP 43
0.0030
ILE 44
0.0053
ILE 45
0.0052
SER 46
0.0037
SER 47
0.0073
HSD 48
0.0092
ALA 49
0.0053
THR 50
0.0070
GLY 51
0.0069
VAL 52
0.0066
LEU 53
0.0060
GLY 54
0.0041
ILE 55
0.0024
PHE 56
0.0035
ASN 57
0.0032
VAL 58
0.0021
PHE 59
0.0028
SER 60
0.0031
GLY 61
0.0035
GLY 62
0.0035
ALA 63
0.0040
LEU 64
0.0046
GLY 65
0.0040
ARG 66
0.0039
MET 67
0.0059
THR 68
0.0054
ILE 69
0.0048
PHE 70
0.0033
ALA 71
0.0034
LEU 72
0.0037
ASN 73
0.0032
VAL 74
0.0037
MET 75
0.0042
PRO 76
0.0063
TYR 77
0.0067
ILE 78
0.0064
VAL 79
0.0088
SER 80
0.0089
SER 81
0.0093
ILE 82
0.0097
ILE 83
0.0097
VAL 84
0.0097
GLN 85
0.0108
LEU 86
0.0114
LEU 87
0.0107
SER 88
0.0115
VAL 89
0.0140
ALA 90
0.0158
ILE 91
0.0135
PRO 92
0.0194
THR 93
0.0147
LEU 94
0.0092
ASN 95
0.0160
GLU 96
0.0170
MET 97
0.0108
ARG 98
0.0122
GLN 99
0.0150
ASP 100
0.0182
GLY 101
0.0190
GLU 102
0.0158
LEU 103
0.0112
GLY 104
0.0109
ARG 105
0.0115
MET 106
0.0073
LYS 107
0.0041
MET 108
0.0071
SER 109
0.0084
THR 110
0.0060
TYR 111
0.0064
THR 112
0.0082
ARG 113
0.0079
TYR 114
0.0077
LEU 115
0.0082
SER 116
0.0080
VAL 117
0.0079
ALA 118
0.0074
PHE 119
0.0070
CYS 120
0.0059
ILE 121
0.0050
ALA 122
0.0047
GLN 123
0.0050
GLY 124
0.0047
LEU 125
0.0068
VAL 126
0.0085
ILE 127
0.0083
LEU 128
0.0099
LEU 129
0.0115
GLY 130
0.0132
LEU 131
0.0130
GLU 132
0.0151
ARG 133
0.0127
MET 134
0.0127
ASN 135
0.0129
SER 136
0.0299
ASP 137
0.0438
GLU 138
0.0224
VAL 139
0.0098
MET 140
0.0108
VAL 141
0.0127
VAL 142
0.0153
ILE 143
0.0175
ASN 144
0.0205
PRO 145
0.0195
GLY 146
0.0178
ILE 147
0.0134
MET 148
0.0094
PHE 149
0.0108
ARG 150
0.0091
VAL 151
0.0034
VAL 152
0.0043
GLY 153
0.0047
ILE 154
0.0033
SER 155
0.0037
SER 156
0.0039
LEU 157
0.0033
LEU 158
0.0038
ALA 159
0.0040
GLY 160
0.0030
THR 161
0.0032
MET 162
0.0041
PHE 163
0.0026
LEU 164
0.0018
LEU 165
0.0029
TRP 166
0.0027
LEU 167
0.0022
GLY 168
0.0022
GLU 169
0.0043
ARG 170
0.0039
ILE 171
0.0027
ASN 172
0.0052
ALA 173
0.0049
LYS 174
0.0050
GLY 175
0.0041
ILE 176
0.0025
GLY 177
0.0020
ASN 178
0.0038
GLY 179
0.0041
ILE 180
0.0037
SER 181
0.0010
LEU 182
0.0015
ILE 183
0.0015
ILE 184
0.0020
PHE 185
0.0031
VAL 186
0.0035
GLY 187
0.0027
ILE 188
0.0034
ILE 189
0.0044
SER 190
0.0033
GLU 191
0.0035
LEU 192
0.0039
PRO 193
0.0061
SER 194
0.0107
SER 195
0.0112
ILE 196
0.0153
SER 197
0.0227
SER 198
0.0267
VAL 199
0.0216
PHE 200
0.0210
LEU 201
0.0260
LEU 202
0.0115
GLY 203
0.0098
LYS 204
0.0272
ASN 205
0.0185
GLY 206
0.0319
GLU 207
0.0297
VAL 208
0.0100
SER 209
0.0079
GLY 210
0.0089
LEU 211
0.0101
VAL 212
0.0118
VAL 213
0.0125
LEU 214
0.0107
SER 215
0.0101
MET 216
0.0104
LEU 217
0.0066
LEU 218
0.0035
ALA 219
0.0050
PHE 220
0.0047
PHE 221
0.0081
ALA 222
0.0109
LEU 223
0.0092
PHE 224
0.0077
LEU 225
0.0091
LEU 226
0.0089
ILE 227
0.0071
ILE 228
0.0053
PHE 229
0.0042
PHE 230
0.0057
GLU 231
0.0049
ARG 232
0.0036
SER 233
0.0046
TYR 234
0.0075
ARG 235
0.0087
LYS 236
0.0093
VAL 237
0.0099
PHE 238
0.0098
VAL 239
0.0081
GLN 240
0.0078
TYR 241
0.0016
PRO 242
0.0013
LYS 243
0.0020
ARG 244
0.0078
GLN 245
0.0085
THR 246
0.0072
GLY 247
0.0083
GLY 248
0.0089
ARG 249
0.0124
PHE 250
0.0077
TYR 251
0.0062
ASN 252
0.0070
SER 253
0.0044
ASP 254
0.0055
SER 255
0.0091
SER 256
0.0107
TYR 257
0.0098
ILE 258
0.0098
PRO 259
0.0089
LEU 260
0.0089
LYS 261
0.0085
ILE 262
0.0081
ASN 263
0.0074
THR 264
0.0089
ALA 265
0.0073
GLY 266
0.0056
VAL 267
0.0046
ILE 268
0.0061
PRO 269
0.0070
PRO 270
0.0056
ILE 271
0.0038
PHE 272
0.0062
ALA 273
0.0052
ASN 274
0.0025
ALA 275
0.0042
LEU 276
0.0048
LEU 277
0.0020
LEU 278
0.0044
SER 279
0.0063
SER 280
0.0068
ILE 281
0.0073
SER 282
0.0086
LEU 283
0.0082
VAL 284
0.0061
ARG 285
0.0056
PHE 286
0.0057
HSD 287
0.0077
SER 288
0.0061
GLY 289
0.0230
SER 290
0.0181
GLU 291
0.0165
TRP 292
0.0029
ALA 293
0.0022
ASP 294
0.0098
VAL 295
0.0127
LEU 296
0.0109
LEU 297
0.0091
ARG 298
0.0067
TYR 299
0.0072
LEU 300
0.0061
SER 301
0.0082
SER 302
0.0096
GLU 303
0.0087
GLY 304
0.0159
ILE 305
0.0177
LEU 306
0.0100
TYR 307
0.0067
VAL 308
0.0105
SER 309
0.0129
VAL 310
0.0096
TYR 311
0.0087
ILE 312
0.0123
ALA 313
0.0135
LEU 314
0.0107
ILE 315
0.0103
MET 316
0.0122
PHE 317
0.0130
PHE 318
0.0105
THR 319
0.0074
PHE 320
0.0111
PHE 321
0.0109
TYR 322
0.0078
THR 323
0.0085
SER 324
0.0094
LEU 325
0.0088
VAL 326
0.0082
PHE 327
0.0064
ASP 328
0.0073
THR 329
0.0072
LYS 330
0.0073
GLU 331
0.0084
THR 332
0.0065
SER 333
0.0051
GLU 334
0.0079
MET 335
0.0077
LEU 336
0.0035
LYS 337
0.0048
LYS 338
0.0093
ASN 339
0.0042
GLY 340
0.0034
GLY 341
0.0037
PHE 342
0.0062
VAL 343
0.0091
PRO 344
0.0120
GLY 345
0.0125
LYS 346
0.0081
ARG 347
0.0049
PRO 348
0.0021
GLY 349
0.0078
LYS 350
0.0111
ALA 351
0.0084
THR 352
0.0062
LYS 353
0.0083
GLU 354
0.0115
TYR 355
0.0098
PHE 356
0.0097
ASP 357
0.0103
GLN 358
0.0097
VAL 359
0.0094
ILE 360
0.0089
GLY 361
0.0109
ARG 362
0.0087
ILE 363
0.0082
THR 364
0.0113
VAL 365
0.0123
LEU 366
0.0099
GLY 367
0.0099
ALA 368
0.0123
ILE 369
0.0128
TYR 370
0.0107
LEU 371
0.0096
SER 372
0.0115
VAL 373
0.0120
VAL 374
0.0096
CYS 375
0.0087
VAL 376
0.0085
VAL 377
0.0088
PRO 378
0.0079
GLU 379
0.0056
ILE 380
0.0059
VAL 381
0.0091
ARG 382
0.0096
HSD 383
0.0096
TYR 384
0.0132
CYS 385
0.0147
ALA 386
0.0145
VAL 387
0.0147
SER 388
0.0121
PHE 389
0.0100
THR 390
0.0074
LEU 391
0.0014
GLY 392
0.0030
GLY 393
0.0046
THR 394
0.0042
SER 395
0.0032
PHE 396
0.0040
LEU 397
0.0047
ILE 398
0.0031
ILE 399
0.0029
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0017
ILE 403
0.0017
ASN 404
0.0017
ASP 405
0.0034
THR 406
0.0023
PHE 407
0.0024
SER 408
0.0032
GLN 409
0.0026
VAL 410
0.0031
GLN 411
0.0020
THR 412
0.0023
GLN 413
0.0032
VAL 414
0.0041
TYR 415
0.0042
SER 416
0.0044
GLY 417
0.0038
ARG 418
0.0030
TYR 419
0.0031
SER 420
0.0026
ALA 421
0.0010
LEU 422
0.0011
MET 423
0.0015
LYS 424
0.0023
LYS 425
0.0033
SER 426
0.0037
GLU 427
0.0040
LEU 428
0.0038
TRP 429
0.0033
LYS 430
0.0040
LYS 431
0.0054
VAL 432
0.0033
LYS 433
0.0049
MET 1
0.0088
PHE 2
0.0043
LEU 3
0.0155
ALA 4
0.0128
MET 5
0.0140
ILE 6
0.0164
GLY 7
0.0156
SER 8
0.0149
PHE 9
0.0062
ALA 10
0.0060
ARG 11
0.0067
PHE 12
0.0092
LEU 13
0.0119
CYS 14
0.0102
ASP 15
0.0103
VAL 16
0.0106
LYS 17
0.0089
GLN 18
0.0061
GLU 19
0.0056
ALA 20
0.0048
LEU 21
0.0017
GLN 22
0.0048
VAL 23
0.0053
SER 24
0.0049
TRP 25
0.0044
ALA 26
0.0042
SER 27
0.0080
ARG 28
0.0195
LYS 29
0.0171
GLU 30
0.0072
VAL 31
0.0039
SER 32
0.0069
VAL 33
0.0088
PHE 34
0.0047
LEU 35
0.0071
LEU 36
0.0092
ILE 37
0.0072
VAL 38
0.0067
LEU 39
0.0102
LEU 40
0.0129
THR 41
0.0097
VAL 42
0.0091
VAL 43
0.0132
VAL 44
0.0137
SER 45
0.0099
SER 46
0.0079
ILE 47
0.0085
LEU 48
0.0096
PHE 49
0.0068
SER 50
0.0052
CYS 51
0.0067
VAL 52
0.0096
ASP 53
0.0066
PHE 54
0.0058
VAL 55
0.0110
PHE 56
0.0103
LEU 57
0.0079
ARG 58
0.0150
LEU 59
0.0177
VAL 60
0.0123
LYS 61
0.0148
ILE 62
0.0211
ALA 63
0.0198
LEU 64
0.0121
GLY 65
0.0131
VAL 66
0.0073
VAL 67
0.0092
TYR 68
0.0034
ALA 69
0.0041
ALA 70
0.0035
MET 1
0.0145
SER 2
0.0140
PHE 3
0.0089
VAL 4
0.0145
SER 5
0.0187
CYS 6
0.0138
LEU 7
0.0089
MET 8
0.0194
PHE 9
0.0192
LEU 10
0.0052
THR 11
0.0037
ALA 12
0.0082
ALA 13
0.0061
GLN 14
0.0034
VAL 15
0.0035
PHE 16
0.0066
LEU 17
0.0042
ALA 18
0.0032
PHE 19
0.0068
LEU 20
0.0054
LEU 21
0.0032
VAL 22
0.0057
LEU 23
0.0067
LEU 24
0.0045
VAL 25
0.0051
LEU 26
0.0071
LEU 27
0.0072
GLN 28
0.0055
SER 29
0.0052
PRO 30
0.0046
GLU 31
0.0062
SER 32
0.0086
ASP 33
0.0099
THR 34
0.0095
LEU 35
0.0102
GLY 36
0.0096
GLY 37
0.0066
PHE 38
0.0050
GLY 39
0.0053
GLY 40
0.0076
PRO 41
0.0086
GLN 42
0.0087
CYS 43
0.0085
ASN 44
0.0072
LEU 45
0.0032
GLY 46
0.0078
SER 47
0.0171
MET 48
0.0179
PHE 49
0.0138
GLY 50
0.0174
LYS 51
0.0064
SER 52
0.0083
SER 53
0.0092
SER 54
0.0097
SER 55
0.0108
SER 56
0.0159
PHE 57
0.0202
ILE 58
0.0098
ALA 59
0.0068
LYS 60
0.0126
LEU 61
0.0073
THR 62
0.0037
ALA 63
0.0066
VAL 64
0.0060
VAL 65
0.0036
ALA 66
0.0037
ALA 67
0.0052
ALA 68
0.0047
PHE 69
0.0030
ILE 70
0.0050
VAL 71
0.0061
ASN 72
0.0052
THR 73
0.0043
ILE 74
0.0065
LEU 75
0.0063
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.