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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 = 0.0429
MET 1
0.0258
ASN 2
0.0087
VAL 3
0.0105
GLY 4
0.0205
ALA 5
0.0248
ARG 6
0.0293
GLY 7
0.0234
ASN 8
0.0292
ALA 9
0.0336
GLY 10
0.0205
LEU 11
0.0175
PHE 12
0.0224
TRP 13
0.0157
ARG 14
0.0104
PHE 15
0.0108
GLY 16
0.0086
PHE 17
0.0069
THR 18
0.0038
LEU 19
0.0011
LEU 20
0.0022
ALA 21
0.0021
LEU 22
0.0028
ILE 23
0.0033
VAL 24
0.0034
TYR 25
0.0038
ARG 26
0.0046
LEU 27
0.0050
GLY 28
0.0053
THR 29
0.0051
TYR 30
0.0059
ILE 31
0.0063
PRO 32
0.0057
ILE 33
0.0057
PRO 34
0.0068
GLY 35
0.0060
VAL 36
0.0052
ASN 37
0.0057
PRO 38
0.0055
SER 39
0.0044
VAL 40
0.0037
VAL 41
0.0034
GLU 42
0.0038
ASP 43
0.0038
ILE 44
0.0042
ILE 45
0.0043
SER 46
0.0041
SER 47
0.0047
HSD 48
0.0053
ALA 49
0.0041
THR 50
0.0054
GLY 51
0.0064
VAL 52
0.0053
LEU 53
0.0043
GLY 54
0.0046
ILE 55
0.0044
PHE 56
0.0035
ASN 57
0.0033
VAL 58
0.0034
PHE 59
0.0035
SER 60
0.0030
GLY 61
0.0043
GLY 62
0.0038
ALA 63
0.0037
LEU 64
0.0038
GLY 65
0.0038
ARG 66
0.0043
MET 67
0.0043
THR 68
0.0050
ILE 69
0.0055
PHE 70
0.0045
ALA 71
0.0042
LEU 72
0.0042
ASN 73
0.0034
VAL 74
0.0035
MET 75
0.0032
PRO 76
0.0030
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0038
SER 80
0.0031
SER 81
0.0029
ILE 82
0.0044
ILE 83
0.0055
VAL 84
0.0041
GLN 85
0.0048
LEU 86
0.0074
LEU 87
0.0087
SER 88
0.0088
VAL 89
0.0092
ALA 90
0.0136
ILE 91
0.0157
PRO 92
0.0161
THR 93
0.0165
LEU 94
0.0119
ASN 95
0.0110
GLU 96
0.0131
MET 97
0.0118
ARG 98
0.0082
GLN 99
0.0096
ASP 100
0.0121
GLY 101
0.0103
GLU 102
0.0106
LEU 103
0.0119
GLY 104
0.0105
ARG 105
0.0071
MET 106
0.0069
LYS 107
0.0081
MET 108
0.0061
SER 109
0.0034
THR 110
0.0040
TYR 111
0.0055
THR 112
0.0034
ARG 113
0.0032
TYR 114
0.0035
LEU 115
0.0032
SER 116
0.0036
VAL 117
0.0030
ALA 118
0.0021
PHE 119
0.0036
CYS 120
0.0041
ILE 121
0.0041
ALA 122
0.0040
GLN 123
0.0045
GLY 124
0.0058
LEU 125
0.0055
VAL 126
0.0054
ILE 127
0.0052
LEU 128
0.0051
LEU 129
0.0051
GLY 130
0.0048
LEU 131
0.0040
GLU 132
0.0036
ARG 133
0.0035
MET 134
0.0037
ASN 135
0.0034
SER 136
0.0142
ASP 137
0.0268
GLU 138
0.0270
VAL 139
0.0091
MET 140
0.0084
VAL 141
0.0046
VAL 142
0.0052
ILE 143
0.0072
ASN 144
0.0073
PRO 145
0.0051
GLY 146
0.0056
ILE 147
0.0067
MET 148
0.0071
PHE 149
0.0062
ARG 150
0.0063
VAL 151
0.0069
VAL 152
0.0070
GLY 153
0.0064
ILE 154
0.0061
SER 155
0.0064
SER 156
0.0064
LEU 157
0.0053
LEU 158
0.0050
ALA 159
0.0054
GLY 160
0.0048
THR 161
0.0045
MET 162
0.0044
PHE 163
0.0037
LEU 164
0.0039
LEU 165
0.0039
TRP 166
0.0034
LEU 167
0.0028
GLY 168
0.0028
GLU 169
0.0030
ARG 170
0.0030
ILE 171
0.0017
ASN 172
0.0015
ALA 173
0.0028
LYS 174
0.0042
GLY 175
0.0055
ILE 176
0.0051
GLY 177
0.0041
ASN 178
0.0008
GLY 179
0.0016
ILE 180
0.0018
SER 181
0.0011
LEU 182
0.0010
ILE 183
0.0018
ILE 184
0.0022
PHE 185
0.0025
VAL 186
0.0023
GLY 187
0.0027
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0037
GLU 191
0.0034
LEU 192
0.0040
PRO 193
0.0041
SER 194
0.0034
SER 195
0.0044
ILE 196
0.0063
SER 197
0.0068
SER 198
0.0062
VAL 199
0.0066
PHE 200
0.0091
LEU 201
0.0102
LEU 202
0.0091
GLY 203
0.0083
LYS 204
0.0132
ASN 205
0.0136
GLY 206
0.0109
GLU 207
0.0101
VAL 208
0.0057
SER 209
0.0043
GLY 210
0.0046
LEU 211
0.0041
VAL 212
0.0039
VAL 213
0.0042
LEU 214
0.0038
SER 215
0.0038
MET 216
0.0035
LEU 217
0.0030
LEU 218
0.0030
ALA 219
0.0028
PHE 220
0.0014
PHE 221
0.0014
ALA 222
0.0022
LEU 223
0.0018
PHE 224
0.0021
LEU 225
0.0031
LEU 226
0.0033
ILE 227
0.0033
ILE 228
0.0039
PHE 229
0.0060
PHE 230
0.0061
GLU 231
0.0069
ARG 232
0.0087
SER 233
0.0101
TYR 234
0.0120
ARG 235
0.0127
LYS 236
0.0116
VAL 237
0.0102
PHE 238
0.0063
VAL 239
0.0019
GLN 240
0.0053
TYR 241
0.0078
PRO 242
0.0125
LYS 243
0.0113
ARG 244
0.0164
GLN 245
0.0139
THR 246
0.0123
GLY 247
0.0211
GLY 248
0.0165
ARG 249
0.0076
PHE 250
0.0056
TYR 251
0.0059
ASN 252
0.0104
SER 253
0.0124
ASP 254
0.0084
SER 255
0.0068
SER 256
0.0039
TYR 257
0.0072
ILE 258
0.0093
PRO 259
0.0116
LEU 260
0.0108
LYS 261
0.0092
ILE 262
0.0080
ASN 263
0.0078
THR 264
0.0084
ALA 265
0.0068
GLY 266
0.0056
VAL 267
0.0046
ILE 268
0.0047
PRO 269
0.0054
PRO 270
0.0051
ILE 271
0.0049
PHE 272
0.0048
ALA 273
0.0057
ASN 274
0.0049
ALA 275
0.0051
LEU 276
0.0056
LEU 277
0.0067
LEU 278
0.0058
SER 279
0.0054
SER 280
0.0077
ILE 281
0.0060
SER 282
0.0107
LEU 283
0.0167
VAL 284
0.0117
ARG 285
0.0166
PHE 286
0.0276
HSD 287
0.0300
SER 288
0.0304
GLY 289
0.0429
SER 290
0.0369
GLU 291
0.0236
TRP 292
0.0247
ALA 293
0.0137
ASP 294
0.0080
VAL 295
0.0189
LEU 296
0.0186
LEU 297
0.0137
ARG 298
0.0281
TYR 299
0.0317
LEU 300
0.0207
SER 301
0.0193
SER 302
0.0234
GLU 303
0.0182
GLY 304
0.0255
ILE 305
0.0269
LEU 306
0.0246
TYR 307
0.0146
VAL 308
0.0124
SER 309
0.0157
VAL 310
0.0129
TYR 311
0.0091
ILE 312
0.0084
ALA 313
0.0089
LEU 314
0.0085
ILE 315
0.0071
MET 316
0.0066
PHE 317
0.0068
PHE 318
0.0066
THR 319
0.0075
PHE 320
0.0066
PHE 321
0.0064
TYR 322
0.0064
THR 323
0.0065
SER 324
0.0069
LEU 325
0.0065
VAL 326
0.0064
PHE 327
0.0078
ASP 328
0.0120
THR 329
0.0102
LYS 330
0.0114
GLU 331
0.0131
THR 332
0.0099
SER 333
0.0082
GLU 334
0.0123
MET 335
0.0130
LEU 336
0.0083
LYS 337
0.0111
LYS 338
0.0170
ASN 339
0.0137
GLY 340
0.0126
GLY 341
0.0070
PHE 342
0.0055
VAL 343
0.0029
PRO 344
0.0090
GLY 345
0.0110
LYS 346
0.0055
ARG 347
0.0064
PRO 348
0.0073
GLY 349
0.0079
LYS 350
0.0074
ALA 351
0.0031
THR 352
0.0039
LYS 353
0.0084
GLU 354
0.0096
TYR 355
0.0082
PHE 356
0.0096
ASP 357
0.0119
GLN 358
0.0110
VAL 359
0.0108
ILE 360
0.0111
GLY 361
0.0098
ARG 362
0.0098
ILE 363
0.0104
THR 364
0.0086
VAL 365
0.0074
LEU 366
0.0082
GLY 367
0.0079
ALA 368
0.0067
ILE 369
0.0054
TYR 370
0.0048
LEU 371
0.0049
SER 372
0.0043
VAL 373
0.0033
VAL 374
0.0030
CYS 375
0.0036
VAL 376
0.0041
VAL 377
0.0027
PRO 378
0.0030
GLU 379
0.0049
ILE 380
0.0048
VAL 381
0.0041
ARG 382
0.0041
HSD 383
0.0060
TYR 384
0.0053
CYS 385
0.0041
ALA 386
0.0045
VAL 387
0.0042
SER 388
0.0037
PHE 389
0.0037
THR 390
0.0036
LEU 391
0.0032
GLY 392
0.0030
GLY 393
0.0028
THR 394
0.0032
SER 395
0.0030
PHE 396
0.0028
LEU 397
0.0033
ILE 398
0.0030
ILE 399
0.0028
VAL 400
0.0028
ASN 401
0.0030
VAL 402
0.0026
ILE 403
0.0033
ASN 404
0.0035
ASP 405
0.0047
THR 406
0.0061
PHE 407
0.0077
SER 408
0.0081
GLN 409
0.0079
VAL 410
0.0105
GLN 411
0.0129
THR 412
0.0111
GLN 413
0.0081
VAL 414
0.0131
TYR 415
0.0135
SER 416
0.0058
GLY 417
0.0054
ARG 418
0.0076
TYR 419
0.0062
SER 420
0.0069
ALA 421
0.0049
LEU 422
0.0033
MET 423
0.0077
LYS 424
0.0071
LYS 425
0.0072
SER 426
0.0062
GLU 427
0.0016
LEU 428
0.0055
TRP 429
0.0045
LYS 430
0.0064
LYS 431
0.0125
VAL 432
0.0117
LYS 433
0.0085
MET 1
0.0190
PHE 2
0.0084
LEU 3
0.0102
ALA 4
0.0163
MET 5
0.0135
ILE 6
0.0122
GLY 7
0.0139
SER 8
0.0137
PHE 9
0.0136
ALA 10
0.0130
ARG 11
0.0105
PHE 12
0.0081
LEU 13
0.0095
CYS 14
0.0099
ASP 15
0.0089
VAL 16
0.0088
LYS 17
0.0106
GLN 18
0.0112
GLU 19
0.0110
ALA 20
0.0107
LEU 21
0.0129
GLN 22
0.0124
VAL 23
0.0117
SER 24
0.0124
TRP 25
0.0118
ALA 26
0.0118
SER 27
0.0143
ARG 28
0.0159
LYS 29
0.0154
GLU 30
0.0122
VAL 31
0.0063
SER 32
0.0056
VAL 33
0.0049
PHE 34
0.0040
LEU 35
0.0024
LEU 36
0.0022
ILE 37
0.0026
VAL 38
0.0025
LEU 39
0.0033
LEU 40
0.0038
THR 41
0.0035
VAL 42
0.0037
VAL 43
0.0037
VAL 44
0.0039
SER 45
0.0035
SER 46
0.0038
ILE 47
0.0040
LEU 48
0.0046
PHE 49
0.0050
SER 50
0.0058
CYS 51
0.0068
VAL 52
0.0070
ASP 53
0.0071
PHE 54
0.0094
VAL 55
0.0100
PHE 56
0.0086
LEU 57
0.0093
ARG 58
0.0115
LEU 59
0.0115
VAL 60
0.0100
LYS 61
0.0108
ILE 62
0.0126
ALA 63
0.0125
LEU 64
0.0107
GLY 65
0.0109
VAL 66
0.0088
VAL 67
0.0083
TYR 68
0.0072
ALA 69
0.0069
ALA 70
0.0077
MET 1
0.0157
SER 2
0.0110
PHE 3
0.0103
VAL 4
0.0126
SER 5
0.0129
CYS 6
0.0114
LEU 7
0.0108
MET 8
0.0118
PHE 9
0.0120
LEU 10
0.0099
THR 11
0.0093
ALA 12
0.0095
ALA 13
0.0088
GLN 14
0.0082
VAL 15
0.0076
PHE 16
0.0064
LEU 17
0.0068
ALA 18
0.0065
PHE 19
0.0054
LEU 20
0.0053
LEU 21
0.0053
VAL 22
0.0047
LEU 23
0.0048
LEU 24
0.0046
VAL 25
0.0040
LEU 26
0.0041
LEU 27
0.0041
GLN 28
0.0031
SER 29
0.0036
PRO 30
0.0036
GLU 31
0.0044
SER 32
0.0034
ASP 33
0.0043
THR 34
0.0009
LEU 35
0.0011
GLY 36
0.0014
GLY 37
0.0020
PHE 38
0.0024
GLY 39
0.0028
GLY 40
0.0048
PRO 41
0.0036
GLN 42
0.0018
CYS 43
0.0056
ASN 44
0.0057
LEU 45
0.0086
GLY 46
0.0064
SER 47
0.0052
MET 48
0.0082
PHE 49
0.0095
GLY 50
0.0076
LYS 51
0.0075
SER 52
0.0020
SER 53
0.0043
SER 54
0.0070
SER 55
0.0075
SER 56
0.0076
PHE 57
0.0079
ILE 58
0.0059
ALA 59
0.0054
LYS 60
0.0060
LEU 61
0.0050
THR 62
0.0045
ALA 63
0.0051
VAL 64
0.0056
VAL 65
0.0054
ALA 66
0.0056
ALA 67
0.0073
ALA 68
0.0071
PHE 69
0.0069
ILE 70
0.0077
VAL 71
0.0081
ASN 72
0.0078
THR 73
0.0079
ILE 74
0.0084
LEU 75
0.0087
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.