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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 = 0.0475
ALA 5
0.0174
ARG 6
0.0151
GLY 7
0.0213
ASN 8
0.0233
ALA 9
0.0210
GLY 10
0.0224
LEU 11
0.0094
PHE 12
0.0098
TRP 13
0.0124
ARG 14
0.0057
PHE 15
0.0073
GLY 16
0.0100
PHE 17
0.0066
THR 18
0.0064
LEU 19
0.0072
LEU 20
0.0068
ALA 21
0.0070
LEU 22
0.0064
ILE 23
0.0057
VAL 24
0.0063
TYR 25
0.0063
ARG 26
0.0057
LEU 27
0.0055
GLY 28
0.0065
THR 29
0.0051
TYR 30
0.0045
ILE 31
0.0041
PRO 32
0.0033
ILE 33
0.0024
PRO 34
0.0031
GLY 35
0.0014
VAL 36
0.0020
ASN 37
0.0026
PRO 38
0.0039
SER 39
0.0042
VAL 40
0.0045
VAL 41
0.0048
GLU 42
0.0047
ASP 43
0.0049
ILE 44
0.0039
ILE 45
0.0038
SER 46
0.0044
SER 47
0.0030
HSD 48
0.0044
ALA 49
0.0025
THR 50
0.0007
GLY 51
0.0008
VAL 52
0.0017
LEU 53
0.0010
GLY 54
0.0014
ILE 55
0.0024
PHE 56
0.0007
ASN 57
0.0010
VAL 58
0.0013
PHE 59
0.0016
SER 60
0.0024
GLY 61
0.0024
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0025
GLY 65
0.0019
ARG 66
0.0026
MET 67
0.0022
THR 68
0.0038
ILE 69
0.0032
PHE 70
0.0040
ALA 71
0.0026
LEU 72
0.0030
ASN 73
0.0031
VAL 74
0.0047
MET 75
0.0047
PRO 76
0.0052
TYR 77
0.0066
ILE 78
0.0068
VAL 79
0.0067
SER 80
0.0124
SER 81
0.0119
ILE 82
0.0114
ILE 83
0.0191
VAL 84
0.0158
GLN 85
0.0119
LEU 86
0.0263
LEU 87
0.0223
SER 88
0.0045
VAL 89
0.0224
ALA 90
0.0363
ILE 91
0.0200
PRO 92
0.0378
THR 93
0.0355
LEU 94
0.0154
ASN 95
0.0081
GLU 96
0.0173
MET 97
0.0200
ARG 98
0.0208
GLN 99
0.0276
ASP 100
0.0238
GLY 101
0.0475
GLU 102
0.0311
LEU 103
0.0276
GLY 104
0.0078
ARG 105
0.0196
MET 106
0.0234
LYS 107
0.0084
MET 108
0.0100
SER 109
0.0109
THR 110
0.0072
TYR 111
0.0075
THR 112
0.0064
ARG 113
0.0064
TYR 114
0.0073
LEU 115
0.0075
SER 116
0.0058
VAL 117
0.0047
ALA 118
0.0031
PHE 119
0.0039
CYS 120
0.0037
ILE 121
0.0013
ALA 122
0.0016
GLN 123
0.0018
GLY 124
0.0013
LEU 125
0.0020
VAL 126
0.0014
ILE 127
0.0016
LEU 128
0.0027
LEU 129
0.0028
GLY 130
0.0030
LEU 131
0.0042
GLU 132
0.0034
ARG 133
0.0035
MET 134
0.0051
ASN 135
0.0082
SER 136
0.0085
ASP 137
0.0060
GLU 138
0.0056
VAL 139
0.0045
MET 140
0.0031
VAL 141
0.0032
VAL 142
0.0046
ILE 143
0.0037
ASN 144
0.0054
PRO 145
0.0061
GLY 146
0.0054
ILE 147
0.0050
MET 148
0.0031
PHE 149
0.0032
ARG 150
0.0037
VAL 151
0.0035
VAL 152
0.0035
GLY 153
0.0026
ILE 154
0.0024
SER 155
0.0025
SER 156
0.0012
LEU 157
0.0003
LEU 158
0.0019
ALA 159
0.0024
GLY 160
0.0027
THR 161
0.0035
MET 162
0.0041
PHE 163
0.0043
LEU 164
0.0028
LEU 165
0.0026
TRP 166
0.0035
LEU 167
0.0029
GLY 168
0.0020
GLU 169
0.0008
ARG 170
0.0014
ILE 171
0.0010
ASN 172
0.0028
ALA 173
0.0058
LYS 174
0.0034
GLY 175
0.0047
ILE 176
0.0025
GLY 177
0.0026
ASN 178
0.0029
GLY 179
0.0039
ILE 180
0.0036
SER 181
0.0027
LEU 182
0.0030
ILE 183
0.0031
ILE 184
0.0029
PHE 185
0.0022
VAL 186
0.0028
GLY 187
0.0030
ILE 188
0.0019
ILE 189
0.0023
SER 190
0.0029
GLU 191
0.0031
LEU 192
0.0033
PRO 193
0.0035
SER 194
0.0030
SER 195
0.0020
ILE 196
0.0029
SER 197
0.0064
SER 198
0.0052
VAL 199
0.0032
PHE 200
0.0055
LEU 201
0.0044
LEU 202
0.0041
GLY 203
0.0046
LYS 204
0.0026
ASN 205
0.0048
GLY 206
0.0020
GLU 207
0.0026
VAL 208
0.0037
SER 209
0.0103
GLY 210
0.0122
LEU 211
0.0103
VAL 212
0.0020
VAL 213
0.0028
LEU 214
0.0027
SER 215
0.0070
MET 216
0.0045
LEU 217
0.0090
LEU 218
0.0146
ALA 219
0.0085
PHE 220
0.0063
PHE 221
0.0117
ALA 222
0.0092
LEU 223
0.0029
PHE 224
0.0029
LEU 225
0.0024
LEU 226
0.0012
ILE 227
0.0023
ILE 228
0.0023
PHE 229
0.0018
PHE 230
0.0023
GLU 231
0.0025
ARG 232
0.0026
SER 233
0.0034
TYR 234
0.0044
ARG 235
0.0051
LYS 236
0.0043
VAL 237
0.0040
PHE 238
0.0046
VAL 239
0.0034
GLN 240
0.0022
TYR 241
0.0021
PRO 242
0.0057
LYS 243
0.0050
ARG 244
0.0046
GLN 245
0.0076
THR 246
0.0065
GLY 247
0.0052
GLY 248
0.0052
ARG 249
0.0023
PHE 250
0.0061
TYR 251
0.0040
ASN 252
0.0027
SER 253
0.0023
ASP 254
0.0105
SER 255
0.0080
SER 256
0.0086
TYR 257
0.0068
ILE 258
0.0072
PRO 259
0.0080
LEU 260
0.0045
LYS 261
0.0041
ILE 262
0.0046
ASN 263
0.0020
THR 264
0.0033
ALA 265
0.0049
GLY 266
0.0063
VAL 267
0.0038
ILE 268
0.0043
PRO 269
0.0034
PRO 270
0.0025
ILE 271
0.0027
PHE 272
0.0036
ALA 273
0.0018
ASN 274
0.0025
ALA 275
0.0051
LEU 276
0.0044
LEU 277
0.0029
LEU 278
0.0033
SER 279
0.0034
SER 280
0.0031
ILE 281
0.0025
SER 282
0.0032
LEU 283
0.0028
VAL 284
0.0015
ARG 285
0.0015
PHE 286
0.0018
HSD 287
0.0024
SER 288
0.0034
GLY 289
0.0032
SER 290
0.0027
GLU 291
0.0033
TRP 292
0.0021
ALA 293
0.0018
ASP 294
0.0024
VAL 295
0.0023
LEU 296
0.0019
LEU 297
0.0022
ARG 298
0.0026
TYR 299
0.0025
LEU 300
0.0029
SER 301
0.0045
SER 302
0.0073
GLU 303
0.0080
GLY 304
0.0072
ILE 305
0.0085
LEU 306
0.0059
TYR 307
0.0051
VAL 308
0.0083
SER 309
0.0063
VAL 310
0.0042
TYR 311
0.0054
ILE 312
0.0054
ALA 313
0.0045
LEU 314
0.0021
ILE 315
0.0035
MET 316
0.0022
PHE 317
0.0019
PHE 318
0.0018
THR 319
0.0011
PHE 320
0.0032
PHE 321
0.0047
TYR 322
0.0032
THR 323
0.0014
SER 324
0.0035
LEU 325
0.0049
VAL 326
0.0050
PHE 327
0.0029
ASP 328
0.0029
THR 329
0.0039
LYS 330
0.0098
GLU 331
0.0130
THR 332
0.0076
SER 333
0.0061
GLU 334
0.0099
MET 335
0.0057
LEU 336
0.0039
LYS 337
0.0139
LYS 338
0.0158
ASN 339
0.0147
GLY 340
0.0199
GLY 341
0.0030
PHE 342
0.0035
VAL 343
0.0044
PRO 344
0.0066
GLY 345
0.0064
LYS 346
0.0056
ARG 347
0.0131
PRO 348
0.0045
GLY 349
0.0111
LYS 350
0.0022
ALA 351
0.0036
THR 352
0.0010
LYS 353
0.0035
GLU 354
0.0039
TYR 355
0.0037
PHE 356
0.0033
ASP 357
0.0056
GLN 358
0.0075
VAL 359
0.0073
ILE 360
0.0061
GLY 361
0.0085
ARG 362
0.0099
ILE 363
0.0095
THR 364
0.0075
VAL 365
0.0085
LEU 366
0.0086
GLY 367
0.0071
ALA 368
0.0026
ILE 369
0.0050
TYR 370
0.0047
LEU 371
0.0058
SER 372
0.0064
VAL 373
0.0068
VAL 374
0.0079
CYS 375
0.0094
VAL 376
0.0098
VAL 377
0.0107
PRO 378
0.0093
GLU 379
0.0108
ILE 380
0.0128
VAL 381
0.0103
ARG 382
0.0077
HSD 383
0.0114
TYR 384
0.0138
CYS 385
0.0098
ALA 386
0.0052
VAL 387
0.0046
SER 388
0.0048
PHE 389
0.0046
THR 390
0.0047
LEU 391
0.0039
GLY 392
0.0069
GLY 393
0.0070
THR 394
0.0065
SER 395
0.0045
PHE 396
0.0041
LEU 397
0.0051
ILE 398
0.0025
ILE 399
0.0021
VAL 400
0.0025
ASN 401
0.0024
VAL 402
0.0031
ILE 403
0.0031
ASN 404
0.0020
ASP 405
0.0021
THR 406
0.0010
PHE 407
0.0012
SER 408
0.0052
GLN 409
0.0047
VAL 410
0.0097
GLN 411
0.0096
THR 412
0.0148
GLN 413
0.0154
VAL 414
0.0124
TYR 415
0.0108
SER 416
0.0172
GLY 417
0.0156
ARG 418
0.0044
TYR 419
0.0165
MET 5
0.0112
ILE 6
0.0048
GLY 7
0.0176
SER 8
0.0082
PHE 9
0.0155
ALA 10
0.0162
ARG 11
0.0064
PHE 12
0.0071
LEU 13
0.0096
CYS 14
0.0107
ASP 15
0.0112
VAL 16
0.0145
LYS 17
0.0196
GLN 18
0.0108
GLU 19
0.0130
ALA 20
0.0175
LEU 21
0.0137
GLN 22
0.0099
VAL 23
0.0075
SER 24
0.0038
TRP 25
0.0027
ALA 26
0.0030
SER 27
0.0031
ARG 28
0.0037
LYS 29
0.0066
GLU 30
0.0034
VAL 31
0.0021
SER 32
0.0038
VAL 33
0.0024
PHE 34
0.0031
LEU 35
0.0047
LEU 36
0.0066
ILE 37
0.0071
VAL 38
0.0064
LEU 39
0.0085
LEU 40
0.0112
THR 41
0.0067
VAL 42
0.0055
VAL 43
0.0061
VAL 44
0.0029
SER 45
0.0033
SER 46
0.0029
ILE 47
0.0008
LEU 48
0.0016
PHE 49
0.0015
SER 50
0.0014
CYS 51
0.0032
VAL 52
0.0037
ASP 53
0.0027
PHE 54
0.0042
VAL 55
0.0054
PHE 56
0.0033
LEU 57
0.0025
ARG 58
0.0011
LEU 59
0.0024
VAL 60
0.0021
LYS 61
0.0034
ILE 62
0.0029
ALA 63
0.0121
LEU 7
0.0098
MET 8
0.0123
PHE 9
0.0123
LEU 10
0.0045
THR 11
0.0058
ALA 12
0.0080
ALA 13
0.0061
GLN 14
0.0055
VAL 15
0.0054
PHE 16
0.0067
LEU 17
0.0036
ALA 18
0.0024
PHE 19
0.0077
LEU 20
0.0080
LEU 21
0.0070
VAL 22
0.0075
LEU 23
0.0101
LEU 24
0.0105
VAL 25
0.0077
LEU 26
0.0080
LEU 27
0.0096
GLN 28
0.0072
SER 29
0.0060
PRO 30
0.0085
GLU 31
0.0396
SER 32
0.0352
ASP 33
0.0248
THR 34
0.0365
LEU 35
0.0385
GLY 36
0.0437
GLY 37
0.0225
PHE 38
0.0130
GLY 39
0.0075
GLY 40
0.0078
PRO 41
0.0058
GLN 42
0.0008
CYS 43
0.0140
ASN 44
0.0156
LEU 45
0.0143
GLY 46
0.0086
SER 47
0.0222
MET 48
0.0280
PHE 49
0.0149
GLY 50
0.0173
LYS 51
0.0145
SER 52
0.0214
SER 53
0.0224
SER 54
0.0074
SER 55
0.0128
SER 56
0.0214
PHE 57
0.0142
ILE 58
0.0046
ALA 59
0.0184
LYS 60
0.0179
LEU 61
0.0052
THR 62
0.0077
ALA 63
0.0077
VAL 64
0.0065
VAL 65
0.0046
ALA 66
0.0046
ALA 67
0.0039
ALA 68
0.0016
PHE 69
0.0015
ILE 70
0.0029
VAL 71
0.0031
ASN 72
0.0041
THR 73
0.0032
ILE 74
0.0046
LEU 75
0.0062
LEU 76
0.0047
VAL 77
0.0051
GLY 78
0.0069
THR 79
0.0074
ASN 80
0.0056
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.