Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0638
ALA 5
0.0111
ARG 6
0.0094
GLY 7
0.0090
ASN 8
0.0096
ALA 9
0.0043
GLY 10
0.0095
LEU 11
0.0051
PHE 12
0.0024
TRP 13
0.0023
ARG 14
0.0013
PHE 15
0.0014
GLY 16
0.0010
PHE 17
0.0009
THR 18
0.0007
LEU 19
0.0007
LEU 20
0.0019
ALA 21
0.0019
LEU 22
0.0010
ILE 23
0.0011
VAL 24
0.0018
TYR 25
0.0018
ARG 26
0.0018
LEU 27
0.0015
GLY 28
0.0019
THR 29
0.0030
TYR 30
0.0015
ILE 31
0.0013
PRO 32
0.0039
ILE 33
0.0061
PRO 34
0.0069
GLY 35
0.0162
VAL 36
0.0103
ASN 37
0.0141
PRO 38
0.0192
SER 39
0.0405
VAL 40
0.0375
VAL 41
0.0258
GLU 42
0.0478
ASP 43
0.0638
ILE 44
0.0381
ILE 45
0.0354
SER 46
0.0556
SER 47
0.0453
HSD 48
0.0294
ALA 49
0.0166
THR 50
0.0099
GLY 51
0.0139
VAL 52
0.0072
LEU 53
0.0035
GLY 54
0.0028
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0048
VAL 58
0.0066
PHE 59
0.0025
SER 60
0.0037
GLY 61
0.0036
GLY 62
0.0101
ALA 63
0.0079
LEU 64
0.0068
GLY 65
0.0177
ARG 66
0.0111
MET 67
0.0046
THR 68
0.0027
ILE 69
0.0028
PHE 70
0.0030
ALA 71
0.0045
LEU 72
0.0048
ASN 73
0.0048
VAL 74
0.0041
MET 75
0.0042
PRO 76
0.0048
TYR 77
0.0051
ILE 78
0.0055
VAL 79
0.0053
SER 80
0.0047
SER 81
0.0076
ILE 82
0.0075
ILE 83
0.0071
VAL 84
0.0074
GLN 85
0.0082
LEU 86
0.0099
LEU 87
0.0102
SER 88
0.0085
VAL 89
0.0070
ALA 90
0.0107
ILE 91
0.0119
PRO 92
0.0076
THR 93
0.0077
LEU 94
0.0085
ASN 95
0.0088
GLU 96
0.0085
MET 97
0.0087
ARG 98
0.0084
GLN 99
0.0083
ASP 100
0.0086
GLY 101
0.0045
GLU 102
0.0116
LEU 103
0.0129
GLY 104
0.0072
ARG 105
0.0078
MET 106
0.0081
LYS 107
0.0086
MET 108
0.0044
SER 109
0.0025
THR 110
0.0038
TYR 111
0.0041
THR 112
0.0037
ARG 113
0.0021
TYR 114
0.0029
LEU 115
0.0046
SER 116
0.0052
VAL 117
0.0049
ALA 118
0.0051
PHE 119
0.0063
CYS 120
0.0071
ILE 121
0.0069
ALA 122
0.0090
GLN 123
0.0088
GLY 124
0.0099
LEU 125
0.0087
VAL 126
0.0106
ILE 127
0.0120
LEU 128
0.0127
LEU 129
0.0116
GLY 130
0.0136
LEU 131
0.0147
GLU 132
0.0138
ARG 133
0.0134
MET 134
0.0178
ASN 135
0.0336
SER 136
0.0361
ASP 137
0.0070
GLU 138
0.0116
VAL 139
0.0106
MET 140
0.0112
VAL 141
0.0149
VAL 142
0.0101
ILE 143
0.0153
ASN 144
0.0225
PRO 145
0.0198
GLY 146
0.0322
ILE 147
0.0254
MET 148
0.0274
PHE 149
0.0152
ARG 150
0.0099
VAL 151
0.0091
VAL 152
0.0084
GLY 153
0.0092
ILE 154
0.0067
SER 155
0.0056
SER 156
0.0063
LEU 157
0.0068
LEU 158
0.0043
ALA 159
0.0031
GLY 160
0.0038
THR 161
0.0031
MET 162
0.0017
PHE 163
0.0020
LEU 164
0.0013
LEU 165
0.0006
TRP 166
0.0013
LEU 167
0.0018
GLY 168
0.0019
GLU 169
0.0018
ARG 170
0.0028
ILE 171
0.0026
ASN 172
0.0033
ALA 173
0.0045
LYS 174
0.0021
GLY 175
0.0024
ILE 176
0.0031
GLY 177
0.0021
ASN 178
0.0016
GLY 179
0.0020
ILE 180
0.0027
SER 181
0.0026
LEU 182
0.0018
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0015
VAL 186
0.0019
GLY 187
0.0020
ILE 188
0.0029
ILE 189
0.0029
SER 190
0.0051
GLU 191
0.0080
LEU 192
0.0067
PRO 193
0.0092
SER 194
0.0132
SER 195
0.0117
ILE 196
0.0099
SER 197
0.0034
SER 198
0.0041
VAL 199
0.0044
PHE 200
0.0061
LEU 201
0.0051
LEU 202
0.0074
GLY 203
0.0100
LYS 204
0.0113
ASN 205
0.0115
GLY 206
0.0063
GLU 207
0.0050
VAL 208
0.0056
SER 209
0.0126
GLY 210
0.0155
LEU 211
0.0154
VAL 212
0.0072
VAL 213
0.0089
LEU 214
0.0151
SER 215
0.0109
MET 216
0.0097
LEU 217
0.0114
LEU 218
0.0099
ALA 219
0.0093
PHE 220
0.0084
PHE 221
0.0070
ALA 222
0.0081
LEU 223
0.0052
PHE 224
0.0043
LEU 225
0.0058
LEU 226
0.0053
ILE 227
0.0027
ILE 228
0.0028
PHE 229
0.0033
PHE 230
0.0023
GLU 231
0.0027
ARG 232
0.0035
SER 233
0.0042
TYR 234
0.0040
ARG 235
0.0027
LYS 236
0.0079
VAL 237
0.0048
PHE 238
0.0066
VAL 239
0.0041
GLN 240
0.0032
TYR 241
0.0019
PRO 242
0.0034
LYS 243
0.0018
ARG 244
0.0026
GLN 245
0.0054
THR 246
0.0032
GLY 247
0.0023
GLY 248
0.0053
ARG 249
0.0010
PHE 250
0.0054
TYR 251
0.0028
ASN 252
0.0033
SER 253
0.0072
ASP 254
0.0164
SER 255
0.0110
SER 256
0.0027
TYR 257
0.0100
ILE 258
0.0074
PRO 259
0.0084
LEU 260
0.0038
LYS 261
0.0047
ILE 262
0.0048
ASN 263
0.0052
THR 264
0.0057
ALA 265
0.0073
GLY 266
0.0040
VAL 267
0.0044
ILE 268
0.0050
PRO 269
0.0047
PRO 270
0.0045
ILE 271
0.0045
PHE 272
0.0072
ALA 273
0.0058
ASN 274
0.0058
ALA 275
0.0078
LEU 276
0.0082
LEU 277
0.0082
LEU 278
0.0063
SER 279
0.0085
SER 280
0.0091
ILE 281
0.0074
SER 282
0.0098
LEU 283
0.0119
VAL 284
0.0092
ARG 285
0.0087
PHE 286
0.0107
HSD 287
0.0112
SER 288
0.0147
GLY 289
0.0119
SER 290
0.0106
GLU 291
0.0078
TRP 292
0.0142
ALA 293
0.0046
ASP 294
0.0080
VAL 295
0.0130
LEU 296
0.0104
LEU 297
0.0087
ARG 298
0.0088
TYR 299
0.0097
LEU 300
0.0102
SER 301
0.0098
SER 302
0.0073
GLU 303
0.0057
GLY 304
0.0036
ILE 305
0.0082
LEU 306
0.0083
TYR 307
0.0084
VAL 308
0.0068
SER 309
0.0046
VAL 310
0.0079
TYR 311
0.0055
ILE 312
0.0024
ALA 313
0.0043
LEU 314
0.0063
ILE 315
0.0034
MET 316
0.0032
PHE 317
0.0073
PHE 318
0.0069
THR 319
0.0032
PHE 320
0.0028
PHE 321
0.0060
TYR 322
0.0063
THR 323
0.0035
SER 324
0.0034
LEU 325
0.0078
VAL 326
0.0064
PHE 327
0.0053
ASP 328
0.0050
THR 329
0.0045
LYS 330
0.0032
GLU 331
0.0042
THR 332
0.0022
SER 333
0.0022
GLU 334
0.0013
MET 335
0.0012
LEU 336
0.0016
LYS 337
0.0023
LYS 338
0.0031
ASN 339
0.0021
GLY 340
0.0032
GLY 341
0.0038
PHE 342
0.0029
VAL 343
0.0026
PRO 344
0.0023
GLY 345
0.0040
LYS 346
0.0040
ARG 347
0.0070
PRO 348
0.0076
GLY 349
0.0036
LYS 350
0.0012
ALA 351
0.0030
THR 352
0.0047
LYS 353
0.0048
GLU 354
0.0082
TYR 355
0.0070
PHE 356
0.0055
ASP 357
0.0081
GLN 358
0.0090
VAL 359
0.0035
ILE 360
0.0041
GLY 361
0.0069
ARG 362
0.0060
ILE 363
0.0049
THR 364
0.0057
VAL 365
0.0062
LEU 366
0.0071
GLY 367
0.0051
ALA 368
0.0024
ILE 369
0.0044
TYR 370
0.0052
LEU 371
0.0040
SER 372
0.0037
VAL 373
0.0059
VAL 374
0.0071
CYS 375
0.0076
VAL 376
0.0083
VAL 377
0.0121
PRO 378
0.0118
GLU 379
0.0117
ILE 380
0.0131
VAL 381
0.0124
ARG 382
0.0089
HSD 383
0.0104
TYR 384
0.0158
CYS 385
0.0086
ALA 386
0.0029
VAL 387
0.0049
SER 388
0.0086
PHE 389
0.0069
THR 390
0.0068
LEU 391
0.0060
GLY 392
0.0085
GLY 393
0.0069
THR 394
0.0063
SER 395
0.0043
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0009
ILE 399
0.0009
VAL 400
0.0016
ASN 401
0.0016
VAL 402
0.0015
ILE 403
0.0031
ASN 404
0.0022
ASP 405
0.0015
THR 406
0.0029
PHE 407
0.0043
SER 408
0.0021
GLN 409
0.0047
VAL 410
0.0052
GLN 411
0.0029
THR 412
0.0073
GLN 413
0.0071
VAL 414
0.0053
TYR 415
0.0089
SER 416
0.0091
GLY 417
0.0107
ARG 418
0.0078
TYR 419
0.0172
MET 5
0.0144
ILE 6
0.0071
GLY 7
0.0115
SER 8
0.0092
PHE 9
0.0092
ALA 10
0.0084
ARG 11
0.0037
PHE 12
0.0042
LEU 13
0.0063
CYS 14
0.0056
ASP 15
0.0065
VAL 16
0.0084
LYS 17
0.0094
GLN 18
0.0045
GLU 19
0.0029
ALA 20
0.0080
LEU 21
0.0097
GLN 22
0.0072
VAL 23
0.0035
SER 24
0.0038
TRP 25
0.0040
ALA 26
0.0035
SER 27
0.0030
ARG 28
0.0085
LYS 29
0.0086
GLU 30
0.0082
VAL 31
0.0059
SER 32
0.0099
VAL 33
0.0083
PHE 34
0.0065
LEU 35
0.0098
LEU 36
0.0121
ILE 37
0.0106
VAL 38
0.0072
LEU 39
0.0088
LEU 40
0.0112
THR 41
0.0075
VAL 42
0.0045
VAL 43
0.0050
VAL 44
0.0070
SER 45
0.0066
SER 46
0.0058
ILE 47
0.0074
LEU 48
0.0058
PHE 49
0.0052
SER 50
0.0070
CYS 51
0.0049
VAL 52
0.0025
ASP 53
0.0047
PHE 54
0.0050
VAL 55
0.0046
PHE 56
0.0045
LEU 57
0.0051
ARG 58
0.0050
LEU 59
0.0065
VAL 60
0.0060
LYS 61
0.0055
ILE 62
0.0062
ALA 63
0.0122
LEU 7
0.0101
MET 8
0.0078
PHE 9
0.0082
LEU 10
0.0056
THR 11
0.0038
ALA 12
0.0078
ALA 13
0.0034
GLN 14
0.0026
VAL 15
0.0030
PHE 16
0.0030
LEU 17
0.0038
ALA 18
0.0031
PHE 19
0.0030
LEU 20
0.0040
LEU 21
0.0040
VAL 22
0.0026
LEU 23
0.0036
LEU 24
0.0052
VAL 25
0.0034
LEU 26
0.0026
LEU 27
0.0038
GLN 28
0.0044
SER 29
0.0040
PRO 30
0.0046
GLU 31
0.0156
SER 32
0.0145
ASP 33
0.0181
THR 34
0.0290
LEU 35
0.0194
GLY 36
0.0157
GLY 37
0.0074
PHE 38
0.0037
GLY 39
0.0052
GLY 40
0.0063
PRO 41
0.0064
GLN 42
0.0045
CYS 43
0.0087
ASN 44
0.0080
LEU 45
0.0059
GLY 46
0.0045
SER 47
0.0050
MET 48
0.0107
PHE 49
0.0130
GLY 50
0.0088
LYS 51
0.0042
SER 52
0.0092
SER 53
0.0050
SER 54
0.0047
SER 55
0.0045
SER 56
0.0078
PHE 57
0.0065
ILE 58
0.0021
ALA 59
0.0044
LYS 60
0.0016
LEU 61
0.0054
THR 62
0.0061
ALA 63
0.0073
VAL 64
0.0092
VAL 65
0.0069
ALA 66
0.0071
ALA 67
0.0077
ALA 68
0.0060
PHE 69
0.0035
ILE 70
0.0037
VAL 71
0.0039
ASN 72
0.0031
THR 73
0.0015
ILE 74
0.0033
LEU 75
0.0065
LEU 76
0.0053
VAL 77
0.0057
GLY 78
0.0107
THR 79
0.0154
ASN 80
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.