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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 = 0.0563
ALA 5
0.0041
ARG 6
0.0060
GLY 7
0.0075
ASN 8
0.0090
ALA 9
0.0115
GLY 10
0.0083
LEU 11
0.0046
PHE 12
0.0075
TRP 13
0.0082
ARG 14
0.0050
PHE 15
0.0058
GLY 16
0.0072
PHE 17
0.0063
THR 18
0.0055
LEU 19
0.0058
LEU 20
0.0053
ALA 21
0.0050
LEU 22
0.0036
ILE 23
0.0014
VAL 24
0.0018
TYR 25
0.0016
ARG 26
0.0023
LEU 27
0.0030
GLY 28
0.0035
THR 29
0.0031
TYR 30
0.0041
ILE 31
0.0048
PRO 32
0.0058
ILE 33
0.0066
PRO 34
0.0082
GLY 35
0.0107
VAL 36
0.0059
ASN 37
0.0069
PRO 38
0.0042
SER 39
0.0048
VAL 40
0.0058
VAL 41
0.0088
GLU 42
0.0107
ASP 43
0.0114
ILE 44
0.0108
ILE 45
0.0104
SER 46
0.0074
SER 47
0.0216
HSD 48
0.0402
ALA 49
0.0257
THR 50
0.0083
GLY 51
0.0021
VAL 52
0.0021
LEU 53
0.0057
GLY 54
0.0050
ILE 55
0.0049
PHE 56
0.0048
ASN 57
0.0042
VAL 58
0.0038
PHE 59
0.0020
SER 60
0.0024
GLY 61
0.0023
GLY 62
0.0044
ALA 63
0.0045
LEU 64
0.0044
GLY 65
0.0059
ARG 66
0.0047
MET 67
0.0044
THR 68
0.0041
ILE 69
0.0040
PHE 70
0.0033
ALA 71
0.0026
LEU 72
0.0025
ASN 73
0.0028
VAL 74
0.0020
MET 75
0.0021
PRO 76
0.0020
TYR 77
0.0037
ILE 78
0.0037
VAL 79
0.0020
SER 80
0.0031
SER 81
0.0062
ILE 82
0.0065
ILE 83
0.0046
VAL 84
0.0047
GLN 85
0.0097
LEU 86
0.0131
LEU 87
0.0073
SER 88
0.0072
VAL 89
0.0143
ALA 90
0.0149
ILE 91
0.0095
PRO 92
0.0047
THR 93
0.0075
LEU 94
0.0060
ASN 95
0.0063
GLU 96
0.0079
MET 97
0.0068
ARG 98
0.0041
GLN 99
0.0036
ASP 100
0.0029
GLY 101
0.0194
GLU 102
0.0239
LEU 103
0.0143
GLY 104
0.0037
ARG 105
0.0049
MET 106
0.0032
LYS 107
0.0079
MET 108
0.0095
SER 109
0.0103
THR 110
0.0108
TYR 111
0.0101
THR 112
0.0106
ARG 113
0.0095
TYR 114
0.0095
LEU 115
0.0081
SER 116
0.0066
VAL 117
0.0063
ALA 118
0.0065
PHE 119
0.0035
CYS 120
0.0020
ILE 121
0.0030
ALA 122
0.0029
GLN 123
0.0045
GLY 124
0.0034
LEU 125
0.0047
VAL 126
0.0101
ILE 127
0.0092
LEU 128
0.0086
LEU 129
0.0145
GLY 130
0.0188
LEU 131
0.0186
GLU 132
0.0113
ARG 133
0.0194
MET 134
0.0197
ASN 135
0.0330
SER 136
0.0349
ASP 137
0.0265
GLU 138
0.0215
VAL 139
0.0110
MET 140
0.0194
VAL 141
0.0226
VAL 142
0.0314
ILE 143
0.0344
ASN 144
0.0384
PRO 145
0.0362
GLY 146
0.0217
ILE 147
0.0180
MET 148
0.0193
PHE 149
0.0163
ARG 150
0.0104
VAL 151
0.0115
VAL 152
0.0107
GLY 153
0.0076
ILE 154
0.0067
SER 155
0.0091
SER 156
0.0073
LEU 157
0.0051
LEU 158
0.0055
ALA 159
0.0052
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0048
PHE 163
0.0030
LEU 164
0.0035
LEU 165
0.0060
TRP 166
0.0057
LEU 167
0.0048
GLY 168
0.0060
GLU 169
0.0070
ARG 170
0.0063
ILE 171
0.0054
ASN 172
0.0054
ALA 173
0.0058
LYS 174
0.0057
GLY 175
0.0061
ILE 176
0.0030
GLY 177
0.0030
ASN 178
0.0030
GLY 179
0.0030
ILE 180
0.0026
SER 181
0.0025
LEU 182
0.0020
ILE 183
0.0018
ILE 184
0.0013
PHE 185
0.0012
VAL 186
0.0012
GLY 187
0.0015
ILE 188
0.0013
ILE 189
0.0011
SER 190
0.0017
GLU 191
0.0023
LEU 192
0.0020
PRO 193
0.0030
SER 194
0.0039
SER 195
0.0020
ILE 196
0.0039
SER 197
0.0069
SER 198
0.0035
VAL 199
0.0030
PHE 200
0.0052
LEU 201
0.0026
LEU 202
0.0012
GLY 203
0.0039
LYS 204
0.0032
ASN 205
0.0050
GLY 206
0.0041
GLU 207
0.0032
VAL 208
0.0041
SER 209
0.0091
GLY 210
0.0128
LEU 211
0.0151
VAL 212
0.0055
VAL 213
0.0031
LEU 214
0.0046
SER 215
0.0024
MET 216
0.0056
LEU 217
0.0063
LEU 218
0.0037
ALA 219
0.0039
PHE 220
0.0053
PHE 221
0.0042
ALA 222
0.0033
LEU 223
0.0031
PHE 224
0.0034
LEU 225
0.0043
LEU 226
0.0037
ILE 227
0.0035
ILE 228
0.0049
PHE 229
0.0056
PHE 230
0.0051
GLU 231
0.0048
ARG 232
0.0063
SER 233
0.0051
TYR 234
0.0032
ARG 235
0.0024
LYS 236
0.0034
VAL 237
0.0019
PHE 238
0.0018
VAL 239
0.0018
GLN 240
0.0018
TYR 241
0.0022
PRO 242
0.0036
LYS 243
0.0034
ARG 244
0.0036
GLN 245
0.0043
THR 246
0.0032
GLY 247
0.0042
GLY 248
0.0038
ARG 249
0.0016
PHE 250
0.0028
TYR 251
0.0029
ASN 252
0.0027
SER 253
0.0019
ASP 254
0.0066
SER 255
0.0058
SER 256
0.0053
TYR 257
0.0033
ILE 258
0.0028
PRO 259
0.0036
LEU 260
0.0018
LYS 261
0.0017
ILE 262
0.0030
ASN 263
0.0050
THR 264
0.0055
ALA 265
0.0049
GLY 266
0.0037
VAL 267
0.0028
ILE 268
0.0025
PRO 269
0.0040
PRO 270
0.0023
ILE 271
0.0019
PHE 272
0.0039
ALA 273
0.0040
ASN 274
0.0026
ALA 275
0.0036
LEU 276
0.0055
LEU 277
0.0044
LEU 278
0.0054
SER 279
0.0074
SER 280
0.0072
ILE 281
0.0077
SER 282
0.0111
LEU 283
0.0133
VAL 284
0.0106
ARG 285
0.0128
PHE 286
0.0160
HSD 287
0.0209
SER 288
0.0190
GLY 289
0.0220
SER 290
0.0282
GLU 291
0.0318
TRP 292
0.0209
ALA 293
0.0087
ASP 294
0.0139
VAL 295
0.0160
LEU 296
0.0112
LEU 297
0.0045
ARG 298
0.0102
TYR 299
0.0107
LEU 300
0.0055
SER 301
0.0044
SER 302
0.0034
GLU 303
0.0074
GLY 304
0.0089
ILE 305
0.0141
LEU 306
0.0131
TYR 307
0.0082
VAL 308
0.0069
SER 309
0.0080
VAL 310
0.0055
TYR 311
0.0026
ILE 312
0.0022
ALA 313
0.0015
LEU 314
0.0029
ILE 315
0.0020
MET 316
0.0031
PHE 317
0.0054
PHE 318
0.0059
THR 319
0.0061
PHE 320
0.0064
PHE 321
0.0077
TYR 322
0.0084
THR 323
0.0077
SER 324
0.0072
LEU 325
0.0096
VAL 326
0.0079
PHE 327
0.0060
ASP 328
0.0054
THR 329
0.0047
LYS 330
0.0050
GLU 331
0.0046
THR 332
0.0032
SER 333
0.0032
GLU 334
0.0043
MET 335
0.0040
LEU 336
0.0037
LYS 337
0.0044
LYS 338
0.0073
ASN 339
0.0059
GLY 340
0.0056
GLY 341
0.0034
PHE 342
0.0036
VAL 343
0.0035
PRO 344
0.0034
GLY 345
0.0025
LYS 346
0.0026
ARG 347
0.0023
PRO 348
0.0046
GLY 349
0.0077
LYS 350
0.0214
ALA 351
0.0118
THR 352
0.0016
LYS 353
0.0006
GLU 354
0.0038
TYR 355
0.0036
PHE 356
0.0036
ASP 357
0.0038
GLN 358
0.0042
VAL 359
0.0039
ILE 360
0.0045
GLY 361
0.0046
ARG 362
0.0036
ILE 363
0.0044
THR 364
0.0051
VAL 365
0.0052
LEU 366
0.0052
GLY 367
0.0045
ALA 368
0.0038
ILE 369
0.0043
TYR 370
0.0039
LEU 371
0.0025
SER 372
0.0011
VAL 373
0.0023
VAL 374
0.0037
CYS 375
0.0030
VAL 376
0.0042
VAL 377
0.0067
PRO 378
0.0069
GLU 379
0.0069
ILE 380
0.0085
VAL 381
0.0079
ARG 382
0.0066
HSD 383
0.0069
TYR 384
0.0056
CYS 385
0.0056
ALA 386
0.0061
VAL 387
0.0055
SER 388
0.0051
PHE 389
0.0024
THR 390
0.0026
LEU 391
0.0030
GLY 392
0.0035
GLY 393
0.0028
THR 394
0.0014
SER 395
0.0017
PHE 396
0.0018
LEU 397
0.0015
ILE 398
0.0015
ILE 399
0.0017
VAL 400
0.0021
ASN 401
0.0022
VAL 402
0.0022
ILE 403
0.0031
ASN 404
0.0034
ASP 405
0.0029
THR 406
0.0034
PHE 407
0.0051
SER 408
0.0049
GLN 409
0.0048
VAL 410
0.0060
GLN 411
0.0072
THR 412
0.0089
GLN 413
0.0072
VAL 414
0.0070
TYR 415
0.0077
SER 416
0.0110
GLY 417
0.0126
ARG 418
0.0099
TYR 419
0.0159
MET 5
0.0101
ILE 6
0.0071
GLY 7
0.0068
SER 8
0.0073
PHE 9
0.0065
ALA 10
0.0057
ARG 11
0.0059
PHE 12
0.0027
LEU 13
0.0042
CYS 14
0.0033
ASP 15
0.0021
VAL 16
0.0037
LYS 17
0.0036
GLN 18
0.0033
GLU 19
0.0038
ALA 20
0.0035
LEU 21
0.0038
GLN 22
0.0042
VAL 23
0.0042
SER 24
0.0055
TRP 25
0.0074
ALA 26
0.0153
SER 27
0.0082
ARG 28
0.0115
LYS 29
0.0032
GLU 30
0.0033
VAL 31
0.0049
SER 32
0.0046
VAL 33
0.0045
PHE 34
0.0052
LEU 35
0.0054
LEU 36
0.0056
ILE 37
0.0055
VAL 38
0.0041
LEU 39
0.0042
LEU 40
0.0044
THR 41
0.0034
VAL 42
0.0024
VAL 43
0.0025
VAL 44
0.0023
SER 45
0.0021
SER 46
0.0007
ILE 47
0.0013
LEU 48
0.0011
PHE 49
0.0013
SER 50
0.0028
CYS 51
0.0031
VAL 52
0.0028
ASP 53
0.0056
PHE 54
0.0065
VAL 55
0.0059
PHE 56
0.0053
LEU 57
0.0068
ARG 58
0.0051
LEU 59
0.0045
VAL 60
0.0065
LYS 61
0.0033
ILE 62
0.0101
ALA 63
0.0191
LEU 7
0.0394
MET 8
0.0158
PHE 9
0.0221
LEU 10
0.0133
THR 11
0.0074
ALA 12
0.0174
ALA 13
0.0075
GLN 14
0.0068
VAL 15
0.0124
PHE 16
0.0086
LEU 17
0.0053
ALA 18
0.0060
PHE 19
0.0072
LEU 20
0.0064
LEU 21
0.0040
VAL 22
0.0061
LEU 23
0.0092
LEU 24
0.0066
VAL 25
0.0075
LEU 26
0.0107
LEU 27
0.0120
GLN 28
0.0083
SER 29
0.0089
PRO 30
0.0093
GLU 31
0.0065
SER 32
0.0078
ASP 33
0.0086
THR 34
0.0083
LEU 35
0.0081
GLY 36
0.0077
GLY 37
0.0037
PHE 38
0.0026
GLY 39
0.0020
GLY 40
0.0031
PRO 41
0.0036
GLN 42
0.0035
CYS 43
0.0033
ASN 44
0.0037
LEU 45
0.0028
GLY 46
0.0021
SER 47
0.0026
MET 48
0.0024
PHE 49
0.0126
GLY 50
0.0111
LYS 51
0.0102
SER 52
0.0221
SER 53
0.0271
SER 54
0.0234
SER 55
0.0149
SER 56
0.0216
PHE 57
0.0202
ILE 58
0.0085
ALA 59
0.0148
LYS 60
0.0183
LEU 61
0.0078
THR 62
0.0045
ALA 63
0.0070
VAL 64
0.0085
VAL 65
0.0032
ALA 66
0.0021
ALA 67
0.0048
ALA 68
0.0042
PHE 69
0.0027
ILE 70
0.0035
VAL 71
0.0044
ASN 72
0.0038
THR 73
0.0040
ILE 74
0.0054
LEU 75
0.0087
LEU 76
0.0075
VAL 77
0.0089
GLY 78
0.0131
THR 79
0.0302
ASN 80
0.0563
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.