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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 = 0.1096
ALA 5
0.0126
ARG 6
0.0121
GLY 7
0.0171
ASN 8
0.0156
ALA 9
0.0144
GLY 10
0.0108
LEU 11
0.0098
PHE 12
0.0102
TRP 13
0.0093
ARG 14
0.0056
PHE 15
0.0059
GLY 16
0.0069
PHE 17
0.0055
THR 18
0.0051
LEU 19
0.0057
LEU 20
0.0059
ALA 21
0.0053
LEU 22
0.0048
ILE 23
0.0049
VAL 24
0.0051
TYR 25
0.0044
ARG 26
0.0049
LEU 27
0.0047
GLY 28
0.0046
THR 29
0.0048
TYR 30
0.0049
ILE 31
0.0049
PRO 32
0.0033
ILE 33
0.0036
PRO 34
0.0039
GLY 35
0.0144
VAL 36
0.0090
ASN 37
0.0085
PRO 38
0.0033
SER 39
0.0025
VAL 40
0.0052
VAL 41
0.0030
GLU 42
0.0033
ASP 43
0.0056
ILE 44
0.0045
ILE 45
0.0038
SER 46
0.0051
SER 47
0.0047
HSD 48
0.0054
ALA 49
0.0064
THR 50
0.0047
GLY 51
0.0041
VAL 52
0.0045
LEU 53
0.0040
GLY 54
0.0039
ILE 55
0.0038
PHE 56
0.0031
ASN 57
0.0025
VAL 58
0.0020
PHE 59
0.0019
SER 60
0.0013
GLY 61
0.0016
GLY 62
0.0029
ALA 63
0.0026
LEU 64
0.0024
GLY 65
0.0033
ARG 66
0.0035
MET 67
0.0036
THR 68
0.0040
ILE 69
0.0037
PHE 70
0.0033
ALA 71
0.0026
LEU 72
0.0023
ASN 73
0.0020
VAL 74
0.0008
MET 75
0.0017
PRO 76
0.0017
TYR 77
0.0012
ILE 78
0.0022
VAL 79
0.0027
SER 80
0.0023
SER 81
0.0032
ILE 82
0.0034
ILE 83
0.0032
VAL 84
0.0028
GLN 85
0.0031
LEU 86
0.0054
LEU 87
0.0040
SER 88
0.0033
VAL 89
0.0056
ALA 90
0.0054
ILE 91
0.0033
PRO 92
0.0037
THR 93
0.0047
LEU 94
0.0034
ASN 95
0.0048
GLU 96
0.0068
MET 97
0.0065
ARG 98
0.0054
GLN 99
0.0082
ASP 100
0.0097
GLY 101
0.0128
GLU 102
0.0126
LEU 103
0.0102
GLY 104
0.0051
ARG 105
0.0041
MET 106
0.0038
LYS 107
0.0042
MET 108
0.0021
SER 109
0.0025
THR 110
0.0019
TYR 111
0.0024
THR 112
0.0023
ARG 113
0.0019
TYR 114
0.0019
LEU 115
0.0022
SER 116
0.0012
VAL 117
0.0012
ALA 118
0.0015
PHE 119
0.0032
CYS 120
0.0029
ILE 121
0.0034
ALA 122
0.0053
GLN 123
0.0047
GLY 124
0.0047
LEU 125
0.0069
VAL 126
0.0053
ILE 127
0.0038
LEU 128
0.0044
LEU 129
0.0039
GLY 130
0.0018
LEU 131
0.0016
GLU 132
0.0044
ARG 133
0.0056
MET 134
0.0074
ASN 135
0.0142
SER 136
0.0177
ASP 137
0.0162
GLU 138
0.0145
VAL 139
0.0119
MET 140
0.0239
VAL 141
0.0446
VAL 142
0.0580
ILE 143
0.0287
ASN 144
0.0228
PRO 145
0.0117
GLY 146
0.0149
ILE 147
0.0159
MET 148
0.0158
PHE 149
0.0113
ARG 150
0.0106
VAL 151
0.0131
VAL 152
0.0070
GLY 153
0.0059
ILE 154
0.0066
SER 155
0.0036
SER 156
0.0037
LEU 157
0.0032
LEU 158
0.0034
ALA 159
0.0044
GLY 160
0.0039
THR 161
0.0033
MET 162
0.0040
PHE 163
0.0047
LEU 164
0.0042
LEU 165
0.0036
TRP 166
0.0048
LEU 167
0.0046
GLY 168
0.0038
GLU 169
0.0043
ARG 170
0.0053
ILE 171
0.0041
ASN 172
0.0040
ALA 173
0.0058
LYS 174
0.0056
GLY 175
0.0046
ILE 176
0.0034
GLY 177
0.0023
ASN 178
0.0019
GLY 179
0.0026
ILE 180
0.0017
SER 181
0.0009
LEU 182
0.0017
ILE 183
0.0022
ILE 184
0.0014
PHE 185
0.0019
VAL 186
0.0025
GLY 187
0.0023
ILE 188
0.0017
ILE 189
0.0022
SER 190
0.0024
GLU 191
0.0026
LEU 192
0.0041
PRO 193
0.0058
SER 194
0.0102
SER 195
0.0101
ILE 196
0.0116
SER 197
0.0129
SER 198
0.0154
VAL 199
0.0136
PHE 200
0.0097
LEU 201
0.0145
LEU 202
0.0126
GLY 203
0.0055
LYS 204
0.0143
ASN 205
0.0185
GLY 206
0.0089
GLU 207
0.0079
VAL 208
0.0087
SER 209
0.0083
GLY 210
0.0117
LEU 211
0.0108
VAL 212
0.0094
VAL 213
0.0121
LEU 214
0.0151
SER 215
0.0118
MET 216
0.0103
LEU 217
0.0123
LEU 218
0.0125
ALA 219
0.0095
PHE 220
0.0079
PHE 221
0.0063
ALA 222
0.0058
LEU 223
0.0047
PHE 224
0.0034
LEU 225
0.0028
LEU 226
0.0025
ILE 227
0.0025
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0024
GLU 231
0.0029
ARG 232
0.0030
SER 233
0.0022
TYR 234
0.0022
ARG 235
0.0024
LYS 236
0.0018
VAL 237
0.0022
PHE 238
0.0035
VAL 239
0.0045
GLN 240
0.0053
TYR 241
0.0066
PRO 242
0.0077
LYS 243
0.0077
ARG 244
0.0077
GLN 245
0.0159
THR 246
0.0159
GLY 247
0.0171
GLY 248
0.0166
ARG 249
0.0108
PHE 250
0.0099
TYR 251
0.0059
ASN 252
0.0065
SER 253
0.0069
ASP 254
0.0075
SER 255
0.0060
SER 256
0.0059
TYR 257
0.0029
ILE 258
0.0016
PRO 259
0.0016
LEU 260
0.0031
LYS 261
0.0030
ILE 262
0.0028
ASN 263
0.0044
THR 264
0.0044
ALA 265
0.0045
GLY 266
0.0026
VAL 267
0.0025
ILE 268
0.0025
PRO 269
0.0045
PRO 270
0.0041
ILE 271
0.0033
PHE 272
0.0045
ALA 273
0.0050
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0051
LEU 277
0.0055
LEU 278
0.0042
SER 279
0.0041
SER 280
0.0045
ILE 281
0.0042
SER 282
0.0037
LEU 283
0.0034
VAL 284
0.0020
ARG 285
0.0021
PHE 286
0.0020
HSD 287
0.0022
SER 288
0.0044
GLY 289
0.0048
SER 290
0.0076
GLU 291
0.0087
TRP 292
0.0046
ALA 293
0.0016
ASP 294
0.0048
VAL 295
0.0058
LEU 296
0.0045
LEU 297
0.0053
ARG 298
0.0080
TYR 299
0.0084
LEU 300
0.0078
SER 301
0.0081
SER 302
0.0076
GLU 303
0.0080
GLY 304
0.0099
ILE 305
0.0120
LEU 306
0.0113
TYR 307
0.0094
VAL 308
0.0086
SER 309
0.0101
VAL 310
0.0094
TYR 311
0.0072
ILE 312
0.0076
ALA 313
0.0083
LEU 314
0.0069
ILE 315
0.0063
MET 316
0.0067
PHE 317
0.0063
PHE 318
0.0060
THR 319
0.0057
PHE 320
0.0048
PHE 321
0.0049
TYR 322
0.0046
THR 323
0.0048
SER 324
0.0045
LEU 325
0.0044
VAL 326
0.0044
PHE 327
0.0044
ASP 328
0.0043
THR 329
0.0042
LYS 330
0.0040
GLU 331
0.0037
THR 332
0.0024
SER 333
0.0015
GLU 334
0.0020
MET 335
0.0011
LEU 336
0.0025
LYS 337
0.0031
LYS 338
0.0047
ASN 339
0.0067
GLY 340
0.0075
GLY 341
0.0065
PHE 342
0.0051
VAL 343
0.0052
PRO 344
0.0052
GLY 345
0.0054
LYS 346
0.0041
ARG 347
0.0056
PRO 348
0.0033
GLY 349
0.0011
LYS 350
0.0029
ALA 351
0.0022
THR 352
0.0024
LYS 353
0.0029
GLU 354
0.0039
TYR 355
0.0040
PHE 356
0.0033
ASP 357
0.0040
GLN 358
0.0046
VAL 359
0.0029
ILE 360
0.0031
GLY 361
0.0029
ARG 362
0.0017
ILE 363
0.0028
THR 364
0.0035
VAL 365
0.0035
LEU 366
0.0036
GLY 367
0.0042
ALA 368
0.0050
ILE 369
0.0047
TYR 370
0.0046
LEU 371
0.0055
SER 372
0.0055
VAL 373
0.0055
VAL 374
0.0055
CYS 375
0.0056
VAL 376
0.0057
VAL 377
0.0068
PRO 378
0.0059
GLU 379
0.0060
ILE 380
0.0072
VAL 381
0.0071
ARG 382
0.0058
HSD 383
0.0063
TYR 384
0.0069
CYS 385
0.0069
ALA 386
0.0065
VAL 387
0.0056
SER 388
0.0055
PHE 389
0.0036
THR 390
0.0029
LEU 391
0.0036
GLY 392
0.0044
GLY 393
0.0046
THR 394
0.0045
SER 395
0.0034
PHE 396
0.0037
LEU 397
0.0038
ILE 398
0.0027
ILE 399
0.0025
VAL 400
0.0028
ASN 401
0.0023
VAL 402
0.0018
ILE 403
0.0021
ASN 404
0.0025
ASP 405
0.0019
THR 406
0.0022
PHE 407
0.0067
SER 408
0.0074
GLN 409
0.0057
VAL 410
0.0084
GLN 411
0.0136
THR 412
0.0112
GLN 413
0.0031
VAL 414
0.0092
TYR 415
0.0077
SER 416
0.0117
GLY 417
0.0190
ARG 418
0.0172
TYR 419
0.0267
MET 5
0.0085
ILE 6
0.0043
GLY 7
0.0049
SER 8
0.0067
PHE 9
0.0061
ALA 10
0.0048
ARG 11
0.0057
PHE 12
0.0040
LEU 13
0.0047
CYS 14
0.0043
ASP 15
0.0027
VAL 16
0.0028
LYS 17
0.0032
GLN 18
0.0027
GLU 19
0.0023
ALA 20
0.0024
LEU 21
0.0032
GLN 22
0.0033
VAL 23
0.0026
SER 24
0.0022
TRP 25
0.0020
ALA 26
0.0048
SER 27
0.0078
ARG 28
0.0096
LYS 29
0.0090
GLU 30
0.0067
VAL 31
0.0044
SER 32
0.0059
VAL 33
0.0072
PHE 34
0.0054
LEU 35
0.0043
LEU 36
0.0065
ILE 37
0.0060
VAL 38
0.0041
LEU 39
0.0052
LEU 40
0.0055
THR 41
0.0020
VAL 42
0.0023
VAL 43
0.0033
VAL 44
0.0042
SER 45
0.0041
SER 46
0.0042
ILE 47
0.0050
LEU 48
0.0052
PHE 49
0.0049
SER 50
0.0056
CYS 51
0.0048
VAL 52
0.0048
ASP 53
0.0057
PHE 54
0.0060
VAL 55
0.0039
PHE 56
0.0040
LEU 57
0.0059
ARG 58
0.0056
LEU 59
0.0040
VAL 60
0.0069
LYS 61
0.0086
ILE 62
0.0059
ALA 63
0.0070
LEU 7
0.0239
MET 8
0.0264
PHE 9
0.0263
LEU 10
0.0151
THR 11
0.0130
ALA 12
0.0154
ALA 13
0.0141
GLN 14
0.0096
VAL 15
0.0075
PHE 16
0.0111
LEU 17
0.0102
ALA 18
0.0076
PHE 19
0.0092
LEU 20
0.0104
LEU 21
0.0087
VAL 22
0.0078
LEU 23
0.0094
LEU 24
0.0097
VAL 25
0.0074
LEU 26
0.0070
LEU 27
0.0093
GLN 28
0.0090
SER 29
0.0064
PRO 30
0.0058
GLU 31
0.0061
SER 32
0.0052
ASP 33
0.0043
THR 34
0.0027
LEU 35
0.0025
GLY 36
0.0026
GLY 37
0.0033
PHE 38
0.0031
GLY 39
0.0029
GLY 40
0.0041
PRO 41
0.0035
GLN 42
0.0042
CYS 43
0.0053
ASN 44
0.0053
LEU 45
0.0054
GLY 46
0.0046
SER 47
0.0043
MET 48
0.0051
PHE 49
0.0053
GLY 50
0.0096
LYS 51
0.0105
SER 52
0.0422
SER 53
0.0489
SER 54
0.0527
SER 55
0.0180
SER 56
0.0102
PHE 57
0.0069
ILE 58
0.0110
ALA 59
0.0097
LYS 60
0.0074
LEU 61
0.0102
THR 62
0.0097
ALA 63
0.0089
VAL 64
0.0095
VAL 65
0.0097
ALA 66
0.0081
ALA 67
0.0082
ALA 68
0.0090
PHE 69
0.0075
ILE 70
0.0064
VAL 71
0.0071
ASN 72
0.0079
THR 73
0.0051
ILE 74
0.0048
LEU 75
0.0051
LEU 76
0.0059
VAL 77
0.0056
GLY 78
0.0056
THR 79
0.0363
ASN 80
0.1096
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.