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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 = 0.0483
ALA 5
0.0160
ARG 6
0.0137
GLY 7
0.0186
ASN 8
0.0203
ALA 9
0.0188
GLY 10
0.0200
LEU 11
0.0086
PHE 12
0.0092
TRP 13
0.0116
ARG 14
0.0055
PHE 15
0.0073
GLY 16
0.0099
PHE 17
0.0064
THR 18
0.0063
LEU 19
0.0070
LEU 20
0.0065
ALA 21
0.0067
LEU 22
0.0061
ILE 23
0.0053
VAL 24
0.0060
TYR 25
0.0060
ARG 26
0.0053
LEU 27
0.0054
GLY 28
0.0064
THR 29
0.0048
TYR 30
0.0044
ILE 31
0.0042
PRO 32
0.0031
ILE 33
0.0022
PRO 34
0.0030
GLY 35
0.0010
VAL 36
0.0018
ASN 37
0.0026
PRO 38
0.0039
SER 39
0.0046
VAL 40
0.0051
VAL 41
0.0052
GLU 42
0.0052
ASP 43
0.0057
ILE 44
0.0045
ILE 45
0.0043
SER 46
0.0050
SER 47
0.0034
HSD 48
0.0051
ALA 49
0.0027
THR 50
0.0007
GLY 51
0.0007
VAL 52
0.0015
LEU 53
0.0010
GLY 54
0.0013
ILE 55
0.0024
PHE 56
0.0008
ASN 57
0.0009
VAL 58
0.0012
PHE 59
0.0013
SER 60
0.0022
GLY 61
0.0020
GLY 62
0.0023
ALA 63
0.0024
LEU 64
0.0023
GLY 65
0.0016
ARG 66
0.0023
MET 67
0.0020
THR 68
0.0037
ILE 69
0.0031
PHE 70
0.0038
ALA 71
0.0024
LEU 72
0.0029
ASN 73
0.0031
VAL 74
0.0046
MET 75
0.0047
PRO 76
0.0052
TYR 77
0.0066
ILE 78
0.0069
VAL 79
0.0068
SER 80
0.0126
SER 81
0.0121
ILE 82
0.0116
ILE 83
0.0192
VAL 84
0.0158
GLN 85
0.0118
LEU 86
0.0260
LEU 87
0.0219
SER 88
0.0037
VAL 89
0.0226
ALA 90
0.0366
ILE 91
0.0205
PRO 92
0.0381
THR 93
0.0362
LEU 94
0.0162
ASN 95
0.0090
GLU 96
0.0181
MET 97
0.0204
ARG 98
0.0212
GLN 99
0.0282
ASP 100
0.0242
GLY 101
0.0483
GLU 102
0.0316
LEU 103
0.0282
GLY 104
0.0077
ARG 105
0.0200
MET 106
0.0242
LYS 107
0.0089
MET 108
0.0105
SER 109
0.0114
THR 110
0.0074
TYR 111
0.0078
THR 112
0.0066
ARG 113
0.0070
TYR 114
0.0077
LEU 115
0.0079
SER 116
0.0062
VAL 117
0.0051
ALA 118
0.0034
PHE 119
0.0039
CYS 120
0.0036
ILE 121
0.0010
ALA 122
0.0015
GLN 123
0.0018
GLY 124
0.0013
LEU 125
0.0021
VAL 126
0.0019
ILE 127
0.0018
LEU 128
0.0029
LEU 129
0.0030
GLY 130
0.0032
LEU 131
0.0042
GLU 132
0.0034
ARG 133
0.0036
MET 134
0.0053
ASN 135
0.0090
SER 136
0.0095
ASP 137
0.0065
GLU 138
0.0061
VAL 139
0.0048
MET 140
0.0029
VAL 141
0.0035
VAL 142
0.0066
ILE 143
0.0048
ASN 144
0.0065
PRO 145
0.0071
GLY 146
0.0054
ILE 147
0.0056
MET 148
0.0039
PHE 149
0.0032
ARG 150
0.0040
VAL 151
0.0039
VAL 152
0.0038
GLY 153
0.0030
ILE 154
0.0028
SER 155
0.0029
SER 156
0.0016
LEU 157
0.0004
LEU 158
0.0020
ALA 159
0.0026
GLY 160
0.0026
THR 161
0.0038
MET 162
0.0045
PHE 163
0.0046
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0039
LEU 167
0.0031
GLY 168
0.0025
GLU 169
0.0013
ARG 170
0.0010
ILE 171
0.0012
ASN 172
0.0028
ALA 173
0.0058
LYS 174
0.0032
GLY 175
0.0046
ILE 176
0.0029
GLY 177
0.0029
ASN 178
0.0027
GLY 179
0.0037
ILE 180
0.0034
SER 181
0.0024
LEU 182
0.0028
ILE 183
0.0029
ILE 184
0.0027
PHE 185
0.0019
VAL 186
0.0023
GLY 187
0.0026
ILE 188
0.0019
ILE 189
0.0022
SER 190
0.0025
GLU 191
0.0033
LEU 192
0.0036
PRO 193
0.0037
SER 194
0.0032
SER 195
0.0023
ILE 196
0.0030
SER 197
0.0069
SER 198
0.0054
VAL 199
0.0033
PHE 200
0.0063
LEU 201
0.0050
LEU 202
0.0042
GLY 203
0.0051
LYS 204
0.0033
ASN 205
0.0057
GLY 206
0.0019
GLU 207
0.0023
VAL 208
0.0038
SER 209
0.0105
GLY 210
0.0125
LEU 211
0.0110
VAL 212
0.0024
VAL 213
0.0027
LEU 214
0.0027
SER 215
0.0074
MET 216
0.0048
LEU 217
0.0093
LEU 218
0.0149
ALA 219
0.0085
PHE 220
0.0067
PHE 221
0.0119
ALA 222
0.0093
LEU 223
0.0028
PHE 224
0.0028
LEU 225
0.0022
LEU 226
0.0012
ILE 227
0.0023
ILE 228
0.0023
PHE 229
0.0019
PHE 230
0.0023
GLU 231
0.0026
ARG 232
0.0030
SER 233
0.0031
TYR 234
0.0042
ARG 235
0.0051
LYS 236
0.0042
VAL 237
0.0040
PHE 238
0.0045
VAL 239
0.0036
GLN 240
0.0023
TYR 241
0.0022
PRO 242
0.0056
LYS 243
0.0049
ARG 244
0.0044
GLN 245
0.0072
THR 246
0.0064
GLY 247
0.0052
GLY 248
0.0049
ARG 249
0.0023
PHE 250
0.0057
TYR 251
0.0038
ASN 252
0.0025
SER 253
0.0022
ASP 254
0.0106
SER 255
0.0080
SER 256
0.0086
TYR 257
0.0064
ILE 258
0.0071
PRO 259
0.0079
LEU 260
0.0044
LYS 261
0.0039
ILE 262
0.0045
ASN 263
0.0016
THR 264
0.0030
ALA 265
0.0045
GLY 266
0.0059
VAL 267
0.0034
ILE 268
0.0039
PRO 269
0.0031
PRO 270
0.0022
ILE 271
0.0025
PHE 272
0.0035
ALA 273
0.0017
ASN 274
0.0023
ALA 275
0.0049
LEU 276
0.0042
LEU 277
0.0028
LEU 278
0.0032
SER 279
0.0033
SER 280
0.0032
ILE 281
0.0027
SER 282
0.0033
LEU 283
0.0030
VAL 284
0.0017
ARG 285
0.0013
PHE 286
0.0016
HSD 287
0.0018
SER 288
0.0031
GLY 289
0.0026
SER 290
0.0017
GLU 291
0.0024
TRP 292
0.0015
ALA 293
0.0014
ASP 294
0.0020
VAL 295
0.0022
LEU 296
0.0019
LEU 297
0.0022
ARG 298
0.0026
TYR 299
0.0028
LEU 300
0.0034
SER 301
0.0048
SER 302
0.0076
GLU 303
0.0081
GLY 304
0.0075
ILE 305
0.0081
LEU 306
0.0059
TYR 307
0.0056
VAL 308
0.0086
SER 309
0.0066
VAL 310
0.0050
TYR 311
0.0057
ILE 312
0.0056
ALA 313
0.0049
LEU 314
0.0022
ILE 315
0.0035
MET 316
0.0021
PHE 317
0.0019
PHE 318
0.0018
THR 319
0.0009
PHE 320
0.0034
PHE 321
0.0049
TYR 322
0.0032
THR 323
0.0016
SER 324
0.0033
LEU 325
0.0046
VAL 326
0.0046
PHE 327
0.0028
ASP 328
0.0028
THR 329
0.0039
LYS 330
0.0093
GLU 331
0.0123
THR 332
0.0075
SER 333
0.0060
GLU 334
0.0095
MET 335
0.0058
LEU 336
0.0040
LYS 337
0.0133
LYS 338
0.0154
ASN 339
0.0139
GLY 340
0.0188
GLY 341
0.0030
PHE 342
0.0036
VAL 343
0.0045
PRO 344
0.0063
GLY 345
0.0059
LYS 346
0.0053
ARG 347
0.0117
PRO 348
0.0045
GLY 349
0.0099
LYS 350
0.0026
ALA 351
0.0035
THR 352
0.0012
LYS 353
0.0032
GLU 354
0.0037
TYR 355
0.0035
PHE 356
0.0030
ASP 357
0.0054
GLN 358
0.0070
VAL 359
0.0071
ILE 360
0.0060
GLY 361
0.0085
ARG 362
0.0099
ILE 363
0.0094
THR 364
0.0075
VAL 365
0.0086
LEU 366
0.0086
GLY 367
0.0072
ALA 368
0.0025
ILE 369
0.0048
TYR 370
0.0044
LEU 371
0.0055
SER 372
0.0062
VAL 373
0.0065
VAL 374
0.0078
CYS 375
0.0095
VAL 376
0.0099
VAL 377
0.0109
PRO 378
0.0093
GLU 379
0.0110
ILE 380
0.0132
VAL 381
0.0106
ARG 382
0.0079
HSD 383
0.0118
TYR 384
0.0145
CYS 385
0.0105
ALA 386
0.0057
VAL 387
0.0050
SER 388
0.0054
PHE 389
0.0051
THR 390
0.0052
LEU 391
0.0043
GLY 392
0.0070
GLY 393
0.0070
THR 394
0.0064
SER 395
0.0046
PHE 396
0.0041
LEU 397
0.0050
ILE 398
0.0025
ILE 399
0.0023
VAL 400
0.0025
ASN 401
0.0023
VAL 402
0.0029
ILE 403
0.0029
ASN 404
0.0018
ASP 405
0.0017
THR 406
0.0007
PHE 407
0.0010
SER 408
0.0045
GLN 409
0.0041
VAL 410
0.0087
GLN 411
0.0084
THR 412
0.0136
GLN 413
0.0141
VAL 414
0.0110
TYR 415
0.0098
SER 416
0.0154
GLY 417
0.0140
ARG 418
0.0042
TYR 419
0.0151
MET 5
0.0112
ILE 6
0.0045
GLY 7
0.0181
SER 8
0.0086
PHE 9
0.0161
ALA 10
0.0171
ARG 11
0.0064
PHE 12
0.0069
LEU 13
0.0091
CYS 14
0.0106
ASP 15
0.0111
VAL 16
0.0145
LYS 17
0.0200
GLN 18
0.0112
GLU 19
0.0133
ALA 20
0.0178
LEU 21
0.0141
GLN 22
0.0105
VAL 23
0.0078
SER 24
0.0037
TRP 25
0.0026
ALA 26
0.0043
SER 27
0.0033
ARG 28
0.0041
LYS 29
0.0057
GLU 30
0.0032
VAL 31
0.0018
SER 32
0.0030
VAL 33
0.0020
PHE 34
0.0031
LEU 35
0.0044
LEU 36
0.0065
ILE 37
0.0072
VAL 38
0.0065
LEU 39
0.0084
LEU 40
0.0113
THR 41
0.0064
VAL 42
0.0053
VAL 43
0.0056
VAL 44
0.0024
SER 45
0.0028
SER 46
0.0027
ILE 47
0.0016
LEU 48
0.0016
PHE 49
0.0007
SER 50
0.0019
CYS 51
0.0042
VAL 52
0.0039
ASP 53
0.0025
PHE 54
0.0041
VAL 55
0.0057
PHE 56
0.0041
LEU 57
0.0030
ARG 58
0.0014
LEU 59
0.0034
VAL 60
0.0034
LYS 61
0.0037
ILE 62
0.0020
ALA 63
0.0140
LEU 7
0.0100
MET 8
0.0130
PHE 9
0.0138
LEU 10
0.0051
THR 11
0.0067
ALA 12
0.0091
ALA 13
0.0067
GLN 14
0.0063
VAL 15
0.0063
PHE 16
0.0077
LEU 17
0.0041
ALA 18
0.0026
PHE 19
0.0084
LEU 20
0.0090
LEU 21
0.0076
VAL 22
0.0081
LEU 23
0.0112
LEU 24
0.0115
VAL 25
0.0085
LEU 26
0.0089
LEU 27
0.0108
GLN 28
0.0073
SER 29
0.0056
PRO 30
0.0082
GLU 31
0.0391
SER 32
0.0345
ASP 33
0.0241
THR 34
0.0358
LEU 35
0.0379
GLY 36
0.0431
GLY 37
0.0214
PHE 38
0.0123
GLY 39
0.0072
GLY 40
0.0075
PRO 41
0.0053
GLN 42
0.0016
CYS 43
0.0133
ASN 44
0.0136
LEU 45
0.0127
GLY 46
0.0075
SER 47
0.0190
MET 48
0.0249
PHE 49
0.0140
GLY 50
0.0157
LYS 51
0.0128
SER 52
0.0260
SER 53
0.0231
SER 54
0.0096
SER 55
0.0130
SER 56
0.0217
PHE 57
0.0148
ILE 58
0.0044
ALA 59
0.0189
LYS 60
0.0186
LEU 61
0.0051
THR 62
0.0080
ALA 63
0.0079
VAL 64
0.0068
VAL 65
0.0049
ALA 66
0.0050
ALA 67
0.0042
ALA 68
0.0017
PHE 69
0.0014
ILE 70
0.0033
VAL 71
0.0034
ASN 72
0.0043
THR 73
0.0035
ILE 74
0.0047
LEU 75
0.0060
LEU 76
0.0047
VAL 77
0.0049
GLY 78
0.0058
THR 79
0.0059
ASN 80
0.0060
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.