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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 = 0.0462
ALA 5
0.0065
ARG 6
0.0068
GLY 7
0.0103
ASN 8
0.0122
ALA 9
0.0096
GLY 10
0.0090
LEU 11
0.0043
PHE 12
0.0017
TRP 13
0.0018
ARG 14
0.0039
PHE 15
0.0035
GLY 16
0.0031
PHE 17
0.0049
THR 18
0.0051
LEU 19
0.0048
LEU 20
0.0056
ALA 21
0.0052
LEU 22
0.0044
ILE 23
0.0047
VAL 24
0.0047
TYR 25
0.0029
ARG 26
0.0031
LEU 27
0.0021
GLY 28
0.0012
THR 29
0.0051
TYR 30
0.0048
ILE 31
0.0056
PRO 32
0.0094
ILE 33
0.0084
PRO 34
0.0091
GLY 35
0.0048
VAL 36
0.0063
ASN 37
0.0108
PRO 38
0.0080
SER 39
0.0112
VAL 40
0.0099
VAL 41
0.0075
GLU 42
0.0104
ASP 43
0.0121
ILE 44
0.0084
ILE 45
0.0065
SER 46
0.0078
SER 47
0.0045
HSD 48
0.0137
ALA 49
0.0055
THR 50
0.0029
GLY 51
0.0050
VAL 52
0.0066
LEU 53
0.0046
GLY 54
0.0055
ILE 55
0.0065
PHE 56
0.0060
ASN 57
0.0062
VAL 58
0.0066
PHE 59
0.0048
SER 60
0.0052
GLY 61
0.0053
GLY 62
0.0079
ALA 63
0.0069
LEU 64
0.0062
GLY 65
0.0079
ARG 66
0.0081
MET 67
0.0051
THR 68
0.0061
ILE 69
0.0039
PHE 70
0.0050
ALA 71
0.0053
LEU 72
0.0056
ASN 73
0.0055
VAL 74
0.0054
MET 75
0.0055
PRO 76
0.0056
TYR 77
0.0047
ILE 78
0.0051
VAL 79
0.0052
SER 80
0.0055
SER 81
0.0065
ILE 82
0.0071
ILE 83
0.0070
VAL 84
0.0065
GLN 85
0.0082
LEU 86
0.0094
LEU 87
0.0060
SER 88
0.0071
VAL 89
0.0075
ALA 90
0.0070
ILE 91
0.0041
PRO 92
0.0074
THR 93
0.0058
LEU 94
0.0050
ASN 95
0.0046
GLU 96
0.0039
MET 97
0.0070
ARG 98
0.0039
GLN 99
0.0031
ASP 100
0.0031
GLY 101
0.0178
GLU 102
0.0150
LEU 103
0.0094
GLY 104
0.0080
ARG 105
0.0117
MET 106
0.0128
LYS 107
0.0122
MET 108
0.0132
SER 109
0.0144
THR 110
0.0100
TYR 111
0.0078
THR 112
0.0066
ARG 113
0.0016
TYR 114
0.0060
LEU 115
0.0044
SER 116
0.0045
VAL 117
0.0072
ALA 118
0.0084
PHE 119
0.0074
CYS 120
0.0070
ILE 121
0.0071
ALA 122
0.0066
GLN 123
0.0064
GLY 124
0.0044
LEU 125
0.0062
VAL 126
0.0069
ILE 127
0.0031
LEU 128
0.0058
LEU 129
0.0079
GLY 130
0.0071
LEU 131
0.0049
GLU 132
0.0052
ARG 133
0.0067
MET 134
0.0068
ASN 135
0.0089
SER 136
0.0056
ASP 137
0.0049
GLU 138
0.0068
VAL 139
0.0088
MET 140
0.0199
VAL 141
0.0360
VAL 142
0.0462
ILE 143
0.0134
ASN 144
0.0131
PRO 145
0.0097
GLY 146
0.0212
ILE 147
0.0384
MET 148
0.0386
PHE 149
0.0151
ARG 150
0.0126
VAL 151
0.0171
VAL 152
0.0114
GLY 153
0.0077
ILE 154
0.0050
SER 155
0.0054
SER 156
0.0065
LEU 157
0.0063
LEU 158
0.0078
ALA 159
0.0063
GLY 160
0.0063
THR 161
0.0068
MET 162
0.0064
PHE 163
0.0061
LEU 164
0.0042
LEU 165
0.0037
TRP 166
0.0045
LEU 167
0.0049
GLY 168
0.0047
GLU 169
0.0035
ARG 170
0.0045
ILE 171
0.0050
ASN 172
0.0048
ALA 173
0.0056
LYS 174
0.0061
GLY 175
0.0060
ILE 176
0.0042
GLY 177
0.0034
ASN 178
0.0029
GLY 179
0.0044
ILE 180
0.0035
SER 181
0.0032
LEU 182
0.0031
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0024
VAL 186
0.0021
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0032
SER 190
0.0031
GLU 191
0.0040
LEU 192
0.0038
PRO 193
0.0033
SER 194
0.0039
SER 195
0.0039
ILE 196
0.0027
SER 197
0.0033
SER 198
0.0044
VAL 199
0.0038
PHE 200
0.0053
LEU 201
0.0045
LEU 202
0.0044
GLY 203
0.0055
LYS 204
0.0059
ASN 205
0.0055
GLY 206
0.0041
GLU 207
0.0044
VAL 208
0.0031
SER 209
0.0086
GLY 210
0.0072
LEU 211
0.0098
VAL 212
0.0061
VAL 213
0.0021
LEU 214
0.0029
SER 215
0.0064
MET 216
0.0047
LEU 217
0.0063
LEU 218
0.0086
ALA 219
0.0060
PHE 220
0.0046
PHE 221
0.0051
ALA 222
0.0048
LEU 223
0.0022
PHE 224
0.0013
LEU 225
0.0015
LEU 226
0.0025
ILE 227
0.0031
ILE 228
0.0026
PHE 229
0.0022
PHE 230
0.0032
GLU 231
0.0054
ARG 232
0.0046
SER 233
0.0020
TYR 234
0.0019
ARG 235
0.0040
LYS 236
0.0072
VAL 237
0.0067
PHE 238
0.0053
VAL 239
0.0071
GLN 240
0.0065
TYR 241
0.0047
PRO 242
0.0146
LYS 243
0.0145
ARG 244
0.0169
GLN 245
0.0150
THR 246
0.0216
GLY 247
0.0270
GLY 248
0.0117
ARG 249
0.0029
PHE 250
0.0141
TYR 251
0.0143
ASN 252
0.0135
SER 253
0.0138
ASP 254
0.0371
SER 255
0.0238
SER 256
0.0145
TYR 257
0.0071
ILE 258
0.0080
PRO 259
0.0072
LEU 260
0.0026
LYS 261
0.0013
ILE 262
0.0042
ASN 263
0.0056
THR 264
0.0073
ALA 265
0.0076
GLY 266
0.0049
VAL 267
0.0039
ILE 268
0.0036
PRO 269
0.0031
PRO 270
0.0026
ILE 271
0.0034
PHE 272
0.0035
ALA 273
0.0030
ASN 274
0.0040
ALA 275
0.0078
LEU 276
0.0077
LEU 277
0.0073
LEU 278
0.0075
SER 279
0.0088
SER 280
0.0086
ILE 281
0.0068
SER 282
0.0060
LEU 283
0.0068
VAL 284
0.0055
ARG 285
0.0027
PHE 286
0.0025
HSD 287
0.0119
SER 288
0.0140
GLY 289
0.0200
SER 290
0.0208
GLU 291
0.0175
TRP 292
0.0060
ALA 293
0.0041
ASP 294
0.0094
VAL 295
0.0096
LEU 296
0.0057
LEU 297
0.0069
ARG 298
0.0079
TYR 299
0.0100
LEU 300
0.0101
SER 301
0.0099
SER 302
0.0059
GLU 303
0.0033
GLY 304
0.0075
ILE 305
0.0140
LEU 306
0.0138
TYR 307
0.0102
VAL 308
0.0061
SER 309
0.0083
VAL 310
0.0085
TYR 311
0.0038
ILE 312
0.0031
ALA 313
0.0030
LEU 314
0.0024
ILE 315
0.0029
MET 316
0.0041
PHE 317
0.0061
PHE 318
0.0052
THR 319
0.0065
PHE 320
0.0093
PHE 321
0.0115
TYR 322
0.0104
THR 323
0.0100
SER 324
0.0123
LEU 325
0.0153
VAL 326
0.0117
PHE 327
0.0065
ASP 328
0.0070
THR 329
0.0090
LYS 330
0.0109
GLU 331
0.0104
THR 332
0.0103
SER 333
0.0094
GLU 334
0.0106
MET 335
0.0128
LEU 336
0.0093
LYS 337
0.0114
LYS 338
0.0121
ASN 339
0.0084
GLY 340
0.0101
GLY 341
0.0055
PHE 342
0.0070
VAL 343
0.0056
PRO 344
0.0058
GLY 345
0.0051
LYS 346
0.0049
ARG 347
0.0074
PRO 348
0.0039
GLY 349
0.0050
LYS 350
0.0050
ALA 351
0.0049
THR 352
0.0040
LYS 353
0.0082
GLU 354
0.0073
TYR 355
0.0074
PHE 356
0.0075
ASP 357
0.0075
GLN 358
0.0107
VAL 359
0.0097
ILE 360
0.0073
GLY 361
0.0094
ARG 362
0.0109
ILE 363
0.0082
THR 364
0.0076
VAL 365
0.0071
LEU 366
0.0068
GLY 367
0.0067
ALA 368
0.0059
ILE 369
0.0057
TYR 370
0.0050
LEU 371
0.0036
SER 372
0.0031
VAL 373
0.0029
VAL 374
0.0016
CYS 375
0.0004
VAL 376
0.0021
VAL 377
0.0021
PRO 378
0.0015
GLU 379
0.0022
ILE 380
0.0055
VAL 381
0.0052
ARG 382
0.0039
HSD 383
0.0093
TYR 384
0.0114
CYS 385
0.0106
ALA 386
0.0048
VAL 387
0.0049
SER 388
0.0042
PHE 389
0.0036
THR 390
0.0035
LEU 391
0.0031
GLY 392
0.0016
GLY 393
0.0016
THR 394
0.0019
SER 395
0.0015
PHE 396
0.0018
LEU 397
0.0019
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0020
ASN 401
0.0023
VAL 402
0.0023
ILE 403
0.0019
ASN 404
0.0025
ASP 405
0.0025
THR 406
0.0026
PHE 407
0.0025
SER 408
0.0018
GLN 409
0.0017
VAL 410
0.0017
GLN 411
0.0019
THR 412
0.0023
GLN 413
0.0035
VAL 414
0.0037
TYR 415
0.0045
SER 416
0.0044
GLY 417
0.0029
ARG 418
0.0011
TYR 419
0.0089
MET 5
0.0156
ILE 6
0.0069
GLY 7
0.0206
SER 8
0.0107
PHE 9
0.0208
ALA 10
0.0259
ARG 11
0.0124
PHE 12
0.0044
LEU 13
0.0119
CYS 14
0.0091
ASP 15
0.0080
VAL 16
0.0064
LYS 17
0.0066
GLN 18
0.0074
GLU 19
0.0100
ALA 20
0.0105
LEU 21
0.0108
GLN 22
0.0094
VAL 23
0.0061
SER 24
0.0041
TRP 25
0.0026
ALA 26
0.0076
SER 27
0.0063
ARG 28
0.0063
LYS 29
0.0051
GLU 30
0.0047
VAL 31
0.0031
SER 32
0.0035
VAL 33
0.0045
PHE 34
0.0037
LEU 35
0.0020
LEU 36
0.0030
ILE 37
0.0033
VAL 38
0.0018
LEU 39
0.0013
LEU 40
0.0028
THR 41
0.0027
VAL 42
0.0025
VAL 43
0.0023
VAL 44
0.0037
SER 45
0.0040
SER 46
0.0042
ILE 47
0.0052
LEU 48
0.0045
PHE 49
0.0042
SER 50
0.0069
CYS 51
0.0069
VAL 52
0.0057
ASP 53
0.0074
PHE 54
0.0092
VAL 55
0.0069
PHE 56
0.0060
LEU 57
0.0064
ARG 58
0.0060
LEU 59
0.0088
VAL 60
0.0055
LYS 61
0.0064
ILE 62
0.0065
ALA 63
0.0127
LEU 7
0.0087
MET 8
0.0083
PHE 9
0.0164
LEU 10
0.0035
THR 11
0.0065
ALA 12
0.0070
ALA 13
0.0026
GLN 14
0.0029
VAL 15
0.0037
PHE 16
0.0040
LEU 17
0.0039
ALA 18
0.0064
PHE 19
0.0104
LEU 20
0.0088
LEU 21
0.0083
VAL 22
0.0099
LEU 23
0.0097
LEU 24
0.0078
VAL 25
0.0054
LEU 26
0.0065
LEU 27
0.0069
GLN 28
0.0022
SER 29
0.0033
PRO 30
0.0045
GLU 31
0.0049
SER 32
0.0070
ASP 33
0.0114
THR 34
0.0180
LEU 35
0.0180
GLY 36
0.0183
GLY 37
0.0072
PHE 38
0.0017
GLY 39
0.0036
GLY 40
0.0049
PRO 41
0.0049
GLN 42
0.0030
CYS 43
0.0033
ASN 44
0.0045
LEU 45
0.0064
GLY 46
0.0064
SER 47
0.0057
MET 48
0.0063
PHE 49
0.0063
GLY 50
0.0143
LYS 51
0.0107
SER 52
0.0169
SER 53
0.0247
SER 54
0.0185
SER 55
0.0079
SER 56
0.0085
PHE 57
0.0059
ILE 58
0.0047
ALA 59
0.0086
LYS 60
0.0107
LEU 61
0.0100
THR 62
0.0093
ALA 63
0.0132
VAL 64
0.0153
VAL 65
0.0085
ALA 66
0.0078
ALA 67
0.0095
ALA 68
0.0092
PHE 69
0.0045
ILE 70
0.0041
VAL 71
0.0118
ASN 72
0.0102
THR 73
0.0082
ILE 74
0.0150
LEU 75
0.0195
LEU 76
0.0145
VAL 77
0.0229
GLY 78
0.0346
THR 79
0.0394
ASN 80
0.0366
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.