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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 = 0.0441
ALA 5
0.0059
ARG 6
0.0053
GLY 7
0.0054
ASN 8
0.0056
ALA 9
0.0057
GLY 10
0.0059
LEU 11
0.0054
PHE 12
0.0055
TRP 13
0.0060
ARG 14
0.0054
PHE 15
0.0056
GLY 16
0.0060
PHE 17
0.0058
THR 18
0.0059
LEU 19
0.0058
LEU 20
0.0057
ALA 21
0.0058
LEU 22
0.0057
ILE 23
0.0053
VAL 24
0.0050
TYR 25
0.0052
ARG 26
0.0051
LEU 27
0.0041
GLY 28
0.0038
THR 29
0.0049
TYR 30
0.0036
ILE 31
0.0033
PRO 32
0.0031
ILE 33
0.0017
PRO 34
0.0018
GLY 35
0.0056
VAL 36
0.0063
ASN 37
0.0084
PRO 38
0.0080
SER 39
0.0109
VAL 40
0.0114
VAL 41
0.0094
GLU 42
0.0106
ASP 43
0.0125
ILE 44
0.0108
ILE 45
0.0099
SER 46
0.0123
SER 47
0.0131
HSD 48
0.0118
ALA 49
0.0089
THR 50
0.0069
GLY 51
0.0081
VAL 52
0.0064
LEU 53
0.0054
GLY 54
0.0058
ILE 55
0.0059
PHE 56
0.0054
ASN 57
0.0052
VAL 58
0.0056
PHE 59
0.0058
SER 60
0.0057
GLY 61
0.0055
GLY 62
0.0058
ALA 63
0.0049
LEU 64
0.0051
GLY 65
0.0063
ARG 66
0.0049
MET 67
0.0041
THR 68
0.0034
ILE 69
0.0029
PHE 70
0.0041
ALA 71
0.0047
LEU 72
0.0053
ASN 73
0.0054
VAL 74
0.0062
MET 75
0.0064
PRO 76
0.0061
TYR 77
0.0065
ILE 78
0.0066
VAL 79
0.0069
SER 80
0.0066
SER 81
0.0050
ILE 82
0.0058
ILE 83
0.0088
VAL 84
0.0066
GLN 85
0.0057
LEU 86
0.0124
LEU 87
0.0159
SER 88
0.0141
VAL 89
0.0160
ALA 90
0.0218
ILE 91
0.0257
PRO 92
0.0296
THR 93
0.0287
LEU 94
0.0213
ASN 95
0.0219
GLU 96
0.0264
MET 97
0.0208
ARG 98
0.0163
GLN 99
0.0223
ASP 100
0.0246
GLY 101
0.0221
GLU 102
0.0183
LEU 103
0.0141
GLY 104
0.0121
ARG 105
0.0093
MET 106
0.0061
LYS 107
0.0071
MET 108
0.0072
SER 109
0.0022
THR 110
0.0014
TYR 111
0.0053
THR 112
0.0042
ARG 113
0.0035
TYR 114
0.0042
LEU 115
0.0055
SER 116
0.0049
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0045
CYS 120
0.0038
ILE 121
0.0030
ALA 122
0.0039
GLN 123
0.0045
GLY 124
0.0034
LEU 125
0.0043
VAL 126
0.0056
ILE 127
0.0055
LEU 128
0.0061
LEU 129
0.0078
GLY 130
0.0088
LEU 131
0.0086
GLU 132
0.0080
ARG 133
0.0094
MET 134
0.0113
ASN 135
0.0144
SER 136
0.0157
ASP 137
0.0119
GLU 138
0.0123
VAL 139
0.0104
MET 140
0.0101
VAL 141
0.0104
VAL 142
0.0098
ILE 143
0.0093
ASN 144
0.0116
PRO 145
0.0115
GLY 146
0.0119
ILE 147
0.0115
MET 148
0.0090
PHE 149
0.0063
ARG 150
0.0069
VAL 151
0.0064
VAL 152
0.0037
GLY 153
0.0029
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0014
LEU 157
0.0021
LEU 158
0.0023
ALA 159
0.0018
GLY 160
0.0027
THR 161
0.0042
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0049
LEU 165
0.0050
TRP 166
0.0046
LEU 167
0.0051
GLY 168
0.0055
GLU 169
0.0051
ARG 170
0.0049
ILE 171
0.0054
ASN 172
0.0053
ALA 173
0.0054
LYS 174
0.0053
GLY 175
0.0053
ILE 176
0.0062
GLY 177
0.0063
ASN 178
0.0063
GLY 179
0.0066
ILE 180
0.0066
SER 181
0.0067
LEU 182
0.0066
ILE 183
0.0064
ILE 184
0.0062
PHE 185
0.0062
VAL 186
0.0062
GLY 187
0.0060
ILE 188
0.0055
ILE 189
0.0052
SER 190
0.0052
GLU 191
0.0052
LEU 192
0.0041
PRO 193
0.0045
SER 194
0.0097
SER 195
0.0060
ILE 196
0.0036
SER 197
0.0158
SER 198
0.0161
VAL 199
0.0058
PHE 200
0.0090
LEU 201
0.0163
LEU 202
0.0130
GLY 203
0.0099
LYS 204
0.0106
ASN 205
0.0107
GLY 206
0.0195
GLU 207
0.0307
VAL 208
0.0275
SER 209
0.0345
GLY 210
0.0322
LEU 211
0.0397
VAL 212
0.0300
VAL 213
0.0216
LEU 214
0.0285
SER 215
0.0247
MET 216
0.0166
LEU 217
0.0167
LEU 218
0.0192
ALA 219
0.0137
PHE 220
0.0095
PHE 221
0.0113
ALA 222
0.0102
LEU 223
0.0064
PHE 224
0.0062
LEU 225
0.0085
LEU 226
0.0065
ILE 227
0.0040
ILE 228
0.0067
PHE 229
0.0074
PHE 230
0.0045
GLU 231
0.0059
ARG 232
0.0087
SER 233
0.0053
TYR 234
0.0038
ARG 235
0.0022
LYS 236
0.0024
VAL 237
0.0014
PHE 238
0.0016
VAL 239
0.0026
GLN 240
0.0039
TYR 241
0.0054
PRO 242
0.0088
LYS 243
0.0060
ARG 244
0.0064
GLN 245
0.0044
THR 246
0.0066
GLY 247
0.0079
GLY 248
0.0073
ARG 249
0.0088
PHE 250
0.0055
TYR 251
0.0059
ASN 252
0.0056
SER 253
0.0088
ASP 254
0.0074
SER 255
0.0052
SER 256
0.0036
TYR 257
0.0019
ILE 258
0.0013
PRO 259
0.0026
LEU 260
0.0027
LYS 261
0.0033
ILE 262
0.0015
ASN 263
0.0034
THR 264
0.0052
ALA 265
0.0062
GLY 266
0.0066
VAL 267
0.0065
ILE 268
0.0068
PRO 269
0.0065
PRO 270
0.0058
ILE 271
0.0066
PHE 272
0.0068
ALA 273
0.0063
ASN 274
0.0059
ALA 275
0.0064
LEU 276
0.0069
LEU 277
0.0059
LEU 278
0.0055
SER 279
0.0061
SER 280
0.0061
ILE 281
0.0054
SER 282
0.0046
LEU 283
0.0046
VAL 284
0.0050
ARG 285
0.0058
PHE 286
0.0059
HSD 287
0.0070
SER 288
0.0091
GLY 289
0.0098
SER 290
0.0063
GLU 291
0.0081
TRP 292
0.0072
ALA 293
0.0055
ASP 294
0.0068
VAL 295
0.0083
LEU 296
0.0071
LEU 297
0.0063
ARG 298
0.0073
TYR 299
0.0088
LEU 300
0.0075
SER 301
0.0065
SER 302
0.0065
GLU 303
0.0065
GLY 304
0.0082
ILE 305
0.0086
LEU 306
0.0099
TYR 307
0.0079
VAL 308
0.0062
SER 309
0.0076
VAL 310
0.0082
TYR 311
0.0058
ILE 312
0.0049
ALA 313
0.0067
LEU 314
0.0063
ILE 315
0.0048
MET 316
0.0048
PHE 317
0.0061
PHE 318
0.0062
THR 319
0.0051
PHE 320
0.0048
PHE 321
0.0060
TYR 322
0.0059
THR 323
0.0047
SER 324
0.0051
LEU 325
0.0057
VAL 326
0.0054
PHE 327
0.0038
ASP 328
0.0036
THR 329
0.0015
LYS 330
0.0013
GLU 331
0.0026
THR 332
0.0028
SER 333
0.0025
GLU 334
0.0040
MET 335
0.0054
LEU 336
0.0045
LYS 337
0.0055
LYS 338
0.0081
ASN 339
0.0083
GLY 340
0.0078
GLY 341
0.0050
PHE 342
0.0035
VAL 343
0.0018
PRO 344
0.0017
GLY 345
0.0012
LYS 346
0.0017
ARG 347
0.0039
PRO 348
0.0042
GLY 349
0.0038
LYS 350
0.0021
ALA 351
0.0019
THR 352
0.0014
LYS 353
0.0012
GLU 354
0.0008
TYR 355
0.0008
PHE 356
0.0015
ASP 357
0.0021
GLN 358
0.0022
VAL 359
0.0020
ILE 360
0.0022
GLY 361
0.0033
ARG 362
0.0038
ILE 363
0.0019
THR 364
0.0020
VAL 365
0.0026
LEU 366
0.0021
GLY 367
0.0011
ALA 368
0.0023
ILE 369
0.0023
TYR 370
0.0012
LEU 371
0.0012
SER 372
0.0022
VAL 373
0.0022
VAL 374
0.0012
CYS 375
0.0018
VAL 376
0.0035
VAL 377
0.0062
PRO 378
0.0056
GLU 379
0.0080
ILE 380
0.0136
VAL 381
0.0138
ARG 382
0.0132
HSD 383
0.0215
TYR 384
0.0261
CYS 385
0.0260
ALA 386
0.0153
VAL 387
0.0134
SER 388
0.0086
PHE 389
0.0044
THR 390
0.0032
LEU 391
0.0021
GLY 392
0.0022
GLY 393
0.0017
THR 394
0.0037
SER 395
0.0035
PHE 396
0.0024
LEU 397
0.0037
ILE 398
0.0052
ILE 399
0.0049
VAL 400
0.0051
ASN 401
0.0057
VAL 402
0.0070
ILE 403
0.0070
ASN 404
0.0069
ASP 405
0.0075
THR 406
0.0080
PHE 407
0.0087
SER 408
0.0072
GLN 409
0.0073
VAL 410
0.0064
GLN 411
0.0096
THR 412
0.0074
GLN 413
0.0077
VAL 414
0.0101
TYR 415
0.0182
SER 416
0.0201
GLY 417
0.0219
ARG 418
0.0300
TYR 419
0.0441
MET 5
0.0158
ILE 6
0.0121
GLY 7
0.0054
SER 8
0.0072
PHE 9
0.0059
ALA 10
0.0043
ARG 11
0.0082
PHE 12
0.0073
LEU 13
0.0062
CYS 14
0.0080
ASP 15
0.0076
VAL 16
0.0056
LYS 17
0.0067
GLN 18
0.0070
GLU 19
0.0043
ALA 20
0.0049
LEU 21
0.0067
GLN 22
0.0047
VAL 23
0.0042
SER 24
0.0058
TRP 25
0.0073
ALA 26
0.0119
SER 27
0.0216
ARG 28
0.0241
LYS 29
0.0233
GLU 30
0.0178
VAL 31
0.0134
SER 32
0.0143
VAL 33
0.0147
PHE 34
0.0101
LEU 35
0.0090
LEU 36
0.0103
ILE 37
0.0101
VAL 38
0.0074
LEU 39
0.0071
LEU 40
0.0088
THR 41
0.0074
VAL 42
0.0053
VAL 43
0.0050
VAL 44
0.0059
SER 45
0.0060
SER 46
0.0054
ILE 47
0.0055
LEU 48
0.0058
PHE 49
0.0059
SER 50
0.0066
CYS 51
0.0074
VAL 52
0.0062
ASP 53
0.0053
PHE 54
0.0091
VAL 55
0.0120
PHE 56
0.0078
LEU 57
0.0086
ARG 58
0.0163
LEU 59
0.0195
VAL 60
0.0185
LYS 61
0.0234
ILE 62
0.0338
ALA 63
0.0362
LEU 7
0.0205
MET 8
0.0220
PHE 9
0.0237
LEU 10
0.0161
THR 11
0.0136
ALA 12
0.0164
ALA 13
0.0124
GLN 14
0.0086
VAL 15
0.0093
PHE 16
0.0084
LEU 17
0.0060
ALA 18
0.0044
PHE 19
0.0055
LEU 20
0.0044
LEU 21
0.0029
VAL 22
0.0032
LEU 23
0.0038
LEU 24
0.0029
VAL 25
0.0035
LEU 26
0.0034
LEU 27
0.0036
GLN 28
0.0030
SER 29
0.0024
PRO 30
0.0024
GLU 31
0.0030
SER 32
0.0030
ASP 33
0.0033
THR 34
0.0059
LEU 35
0.0017
GLY 36
0.0025
GLY 37
0.0044
PHE 38
0.0041
GLY 39
0.0044
GLY 40
0.0039
PRO 41
0.0035
GLN 42
0.0033
CYS 43
0.0030
ASN 44
0.0033
LEU 45
0.0033
GLY 46
0.0050
SER 47
0.0062
MET 48
0.0061
PHE 49
0.0052
GLY 50
0.0063
LYS 51
0.0071
SER 52
0.0082
SER 53
0.0067
SER 54
0.0065
SER 55
0.0041
SER 56
0.0036
PHE 57
0.0026
ILE 58
0.0025
ALA 59
0.0032
LYS 60
0.0040
LEU 61
0.0036
THR 62
0.0029
ALA 63
0.0043
VAL 64
0.0058
VAL 65
0.0044
ALA 66
0.0038
ALA 67
0.0064
ALA 68
0.0070
PHE 69
0.0049
ILE 70
0.0051
VAL 71
0.0081
ASN 72
0.0080
THR 73
0.0055
ILE 74
0.0077
LEU 75
0.0105
LEU 76
0.0084
VAL 77
0.0068
GLY 78
0.0106
THR 79
0.0145
ASN 80
0.0178
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.