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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 = 0.0439
ALA 5
0.0204
ARG 6
0.0201
GLY 7
0.0213
ASN 8
0.0288
ALA 9
0.0229
GLY 10
0.0125
LEU 11
0.0106
PHE 12
0.0143
TRP 13
0.0092
ARG 14
0.0064
PHE 15
0.0086
GLY 16
0.0089
PHE 17
0.0053
THR 18
0.0051
LEU 19
0.0065
LEU 20
0.0052
ALA 21
0.0040
LEU 22
0.0026
ILE 23
0.0029
VAL 24
0.0021
TYR 25
0.0017
ARG 26
0.0047
LEU 27
0.0043
GLY 28
0.0049
THR 29
0.0051
TYR 30
0.0041
ILE 31
0.0038
PRO 32
0.0050
ILE 33
0.0020
PRO 34
0.0016
GLY 35
0.0121
VAL 36
0.0103
ASN 37
0.0081
PRO 38
0.0147
SER 39
0.0163
VAL 40
0.0138
VAL 41
0.0131
GLU 42
0.0180
ASP 43
0.0185
ILE 44
0.0151
ILE 45
0.0149
SER 46
0.0180
SER 47
0.0164
HSD 48
0.0178
ALA 49
0.0117
THR 50
0.0059
GLY 51
0.0050
VAL 52
0.0061
LEU 53
0.0068
GLY 54
0.0071
ILE 55
0.0075
PHE 56
0.0065
ASN 57
0.0073
VAL 58
0.0083
PHE 59
0.0059
SER 60
0.0061
GLY 61
0.0058
GLY 62
0.0064
ALA 63
0.0061
LEU 64
0.0059
GLY 65
0.0090
ARG 66
0.0080
MET 67
0.0062
THR 68
0.0028
ILE 69
0.0031
PHE 70
0.0033
ALA 71
0.0038
LEU 72
0.0037
ASN 73
0.0040
VAL 74
0.0040
MET 75
0.0049
PRO 76
0.0042
TYR 77
0.0037
ILE 78
0.0044
VAL 79
0.0047
SER 80
0.0048
SER 81
0.0049
ILE 82
0.0055
ILE 83
0.0057
VAL 84
0.0053
GLN 85
0.0052
LEU 86
0.0054
LEU 87
0.0055
SER 88
0.0041
VAL 89
0.0015
ALA 90
0.0051
ILE 91
0.0067
PRO 92
0.0052
THR 93
0.0045
LEU 94
0.0045
ASN 95
0.0035
GLU 96
0.0031
MET 97
0.0024
ARG 98
0.0032
GLN 99
0.0039
ASP 100
0.0044
GLY 101
0.0125
GLU 102
0.0093
LEU 103
0.0035
GLY 104
0.0018
ARG 105
0.0046
MET 106
0.0058
LYS 107
0.0032
MET 108
0.0026
SER 109
0.0052
THR 110
0.0037
TYR 111
0.0017
THR 112
0.0020
ARG 113
0.0016
TYR 114
0.0037
LEU 115
0.0047
SER 116
0.0051
VAL 117
0.0053
ALA 118
0.0070
PHE 119
0.0069
CYS 120
0.0073
ILE 121
0.0075
ALA 122
0.0069
GLN 123
0.0073
GLY 124
0.0075
LEU 125
0.0056
VAL 126
0.0057
ILE 127
0.0052
LEU 128
0.0034
LEU 129
0.0027
GLY 130
0.0055
LEU 131
0.0050
GLU 132
0.0031
ARG 133
0.0046
MET 134
0.0048
ASN 135
0.0109
SER 136
0.0137
ASP 137
0.0067
GLU 138
0.0079
VAL 139
0.0087
MET 140
0.0143
VAL 141
0.0339
VAL 142
0.0428
ILE 143
0.0159
ASN 144
0.0106
PRO 145
0.0135
GLY 146
0.0116
ILE 147
0.0122
MET 148
0.0094
PHE 149
0.0038
ARG 150
0.0046
VAL 151
0.0081
VAL 152
0.0041
GLY 153
0.0045
ILE 154
0.0069
SER 155
0.0045
SER 156
0.0040
LEU 157
0.0043
LEU 158
0.0050
ALA 159
0.0034
GLY 160
0.0039
THR 161
0.0039
MET 162
0.0028
PHE 163
0.0024
LEU 164
0.0024
LEU 165
0.0019
TRP 166
0.0015
LEU 167
0.0016
GLY 168
0.0018
GLU 169
0.0020
ARG 170
0.0027
ILE 171
0.0031
ASN 172
0.0042
ALA 173
0.0045
LYS 174
0.0045
GLY 175
0.0047
ILE 176
0.0027
GLY 177
0.0025
ASN 178
0.0036
GLY 179
0.0027
ILE 180
0.0034
SER 181
0.0037
LEU 182
0.0032
ILE 183
0.0033
ILE 184
0.0042
PHE 185
0.0047
VAL 186
0.0037
GLY 187
0.0045
ILE 188
0.0053
ILE 189
0.0042
SER 190
0.0042
GLU 191
0.0058
LEU 192
0.0045
PRO 193
0.0031
SER 194
0.0051
SER 195
0.0075
ILE 196
0.0052
SER 197
0.0089
SER 198
0.0124
VAL 199
0.0081
PHE 200
0.0100
LEU 201
0.0102
LEU 202
0.0128
GLY 203
0.0172
LYS 204
0.0190
ASN 205
0.0170
GLY 206
0.0097
GLU 207
0.0099
VAL 208
0.0069
SER 209
0.0105
GLY 210
0.0146
LEU 211
0.0235
VAL 212
0.0141
VAL 213
0.0144
LEU 214
0.0191
SER 215
0.0163
MET 216
0.0142
LEU 217
0.0169
LEU 218
0.0138
ALA 219
0.0119
PHE 220
0.0138
PHE 221
0.0121
ALA 222
0.0091
LEU 223
0.0089
PHE 224
0.0073
LEU 225
0.0062
LEU 226
0.0053
ILE 227
0.0060
ILE 228
0.0056
PHE 229
0.0052
PHE 230
0.0073
GLU 231
0.0078
ARG 232
0.0075
SER 233
0.0088
TYR 234
0.0063
ARG 235
0.0050
LYS 236
0.0037
VAL 237
0.0018
PHE 238
0.0047
VAL 239
0.0035
GLN 240
0.0036
TYR 241
0.0038
PRO 242
0.0106
LYS 243
0.0096
ARG 244
0.0100
GLN 245
0.0116
THR 246
0.0123
GLY 247
0.0110
GLY 248
0.0070
ARG 249
0.0021
PHE 250
0.0092
TYR 251
0.0089
ASN 252
0.0064
SER 253
0.0046
ASP 254
0.0029
SER 255
0.0012
SER 256
0.0006
TYR 257
0.0036
ILE 258
0.0021
PRO 259
0.0037
LEU 260
0.0028
LYS 261
0.0045
ILE 262
0.0053
ASN 263
0.0055
THR 264
0.0058
ALA 265
0.0067
GLY 266
0.0059
VAL 267
0.0061
ILE 268
0.0058
PRO 269
0.0053
PRO 270
0.0060
ILE 271
0.0055
PHE 272
0.0053
ALA 273
0.0056
ASN 274
0.0053
ALA 275
0.0045
LEU 276
0.0052
LEU 277
0.0065
LEU 278
0.0079
SER 279
0.0086
SER 280
0.0076
ILE 281
0.0096
SER 282
0.0105
LEU 283
0.0124
VAL 284
0.0125
ARG 285
0.0093
PHE 286
0.0084
HSD 287
0.0169
SER 288
0.0147
GLY 289
0.0182
SER 290
0.0237
GLU 291
0.0285
TRP 292
0.0159
ALA 293
0.0134
ASP 294
0.0159
VAL 295
0.0143
LEU 296
0.0108
LEU 297
0.0102
ARG 298
0.0101
TYR 299
0.0088
LEU 300
0.0089
SER 301
0.0086
SER 302
0.0081
GLU 303
0.0074
GLY 304
0.0081
ILE 305
0.0186
LEU 306
0.0119
TYR 307
0.0090
VAL 308
0.0087
SER 309
0.0105
VAL 310
0.0086
TYR 311
0.0073
ILE 312
0.0074
ALA 313
0.0080
LEU 314
0.0074
ILE 315
0.0066
MET 316
0.0075
PHE 317
0.0096
PHE 318
0.0079
THR 319
0.0074
PHE 320
0.0085
PHE 321
0.0094
TYR 322
0.0087
THR 323
0.0088
SER 324
0.0086
LEU 325
0.0110
VAL 326
0.0090
PHE 327
0.0073
ASP 328
0.0097
THR 329
0.0053
LYS 330
0.0101
GLU 331
0.0117
THR 332
0.0041
SER 333
0.0018
GLU 334
0.0037
MET 335
0.0065
LEU 336
0.0020
LYS 337
0.0036
LYS 338
0.0064
ASN 339
0.0106
GLY 340
0.0126
GLY 341
0.0064
PHE 342
0.0063
VAL 343
0.0068
PRO 344
0.0075
GLY 345
0.0069
LYS 346
0.0041
ARG 347
0.0224
PRO 348
0.0088
GLY 349
0.0131
LYS 350
0.0157
ALA 351
0.0123
THR 352
0.0035
LYS 353
0.0027
GLU 354
0.0052
TYR 355
0.0055
PHE 356
0.0051
ASP 357
0.0074
GLN 358
0.0090
VAL 359
0.0039
ILE 360
0.0032
GLY 361
0.0050
ARG 362
0.0045
ILE 363
0.0035
THR 364
0.0042
VAL 365
0.0051
LEU 366
0.0063
GLY 367
0.0064
ALA 368
0.0047
ILE 369
0.0059
TYR 370
0.0065
LEU 371
0.0021
SER 372
0.0029
VAL 373
0.0035
VAL 374
0.0025
CYS 375
0.0024
VAL 376
0.0035
VAL 377
0.0052
PRO 378
0.0055
GLU 379
0.0072
ILE 380
0.0111
VAL 381
0.0108
ARG 382
0.0120
HSD 383
0.0183
TYR 384
0.0192
CYS 385
0.0217
ALA 386
0.0133
VAL 387
0.0142
SER 388
0.0135
PHE 389
0.0089
THR 390
0.0086
LEU 391
0.0070
GLY 392
0.0060
GLY 393
0.0048
THR 394
0.0054
SER 395
0.0057
PHE 396
0.0047
LEU 397
0.0052
ILE 398
0.0060
ILE 399
0.0046
VAL 400
0.0060
ASN 401
0.0056
VAL 402
0.0058
ILE 403
0.0057
ASN 404
0.0046
ASP 405
0.0050
THR 406
0.0039
PHE 407
0.0042
SER 408
0.0033
GLN 409
0.0019
VAL 410
0.0018
GLN 411
0.0060
THR 412
0.0086
GLN 413
0.0076
VAL 414
0.0080
TYR 415
0.0105
SER 416
0.0127
GLY 417
0.0148
ARG 418
0.0106
TYR 419
0.0235
MET 5
0.0342
ILE 6
0.0116
GLY 7
0.0362
SER 8
0.0181
PHE 9
0.0176
ALA 10
0.0126
ARG 11
0.0181
PHE 12
0.0084
LEU 13
0.0164
CYS 14
0.0191
ASP 15
0.0148
VAL 16
0.0077
LYS 17
0.0080
GLN 18
0.0053
GLU 19
0.0060
ALA 20
0.0157
LEU 21
0.0254
GLN 22
0.0215
VAL 23
0.0112
SER 24
0.0107
TRP 25
0.0111
ALA 26
0.0087
SER 27
0.0065
ARG 28
0.0059
LYS 29
0.0072
GLU 30
0.0055
VAL 31
0.0024
SER 32
0.0035
VAL 33
0.0024
PHE 34
0.0044
LEU 35
0.0070
LEU 36
0.0075
ILE 37
0.0076
VAL 38
0.0085
LEU 39
0.0087
LEU 40
0.0093
THR 41
0.0066
VAL 42
0.0050
VAL 43
0.0044
VAL 44
0.0032
SER 45
0.0017
SER 46
0.0022
ILE 47
0.0035
LEU 48
0.0031
PHE 49
0.0023
SER 50
0.0039
CYS 51
0.0040
VAL 52
0.0050
ASP 53
0.0065
PHE 54
0.0066
VAL 55
0.0074
PHE 56
0.0068
LEU 57
0.0072
ARG 58
0.0069
LEU 59
0.0080
VAL 60
0.0095
LYS 61
0.0079
ILE 62
0.0084
ALA 63
0.0175
LEU 7
0.0035
MET 8
0.0087
PHE 9
0.0029
LEU 10
0.0061
THR 11
0.0072
ALA 12
0.0051
ALA 13
0.0053
GLN 14
0.0036
VAL 15
0.0037
PHE 16
0.0033
LEU 17
0.0011
ALA 18
0.0027
PHE 19
0.0044
LEU 20
0.0037
LEU 21
0.0042
VAL 22
0.0044
LEU 23
0.0044
LEU 24
0.0040
VAL 25
0.0024
LEU 26
0.0029
LEU 27
0.0041
GLN 28
0.0039
SER 29
0.0052
PRO 30
0.0053
GLU 31
0.0069
SER 32
0.0081
ASP 33
0.0101
THR 34
0.0056
LEU 35
0.0053
GLY 36
0.0050
GLY 37
0.0050
PHE 38
0.0042
GLY 39
0.0038
GLY 40
0.0059
PRO 41
0.0057
GLN 42
0.0065
CYS 43
0.0106
ASN 44
0.0113
LEU 45
0.0091
GLY 46
0.0059
SER 47
0.0077
MET 48
0.0123
PHE 49
0.0108
GLY 50
0.0070
LYS 51
0.0062
SER 52
0.0439
SER 53
0.0318
SER 54
0.0152
SER 55
0.0025
SER 56
0.0052
PHE 57
0.0028
ILE 58
0.0032
ALA 59
0.0035
LYS 60
0.0064
LEU 61
0.0048
THR 62
0.0046
ALA 63
0.0049
VAL 64
0.0040
VAL 65
0.0039
ALA 66
0.0034
ALA 67
0.0039
ALA 68
0.0027
PHE 69
0.0014
ILE 70
0.0035
VAL 71
0.0060
ASN 72
0.0053
THR 73
0.0037
ILE 74
0.0060
LEU 75
0.0086
LEU 76
0.0059
VAL 77
0.0042
GLY 78
0.0057
THR 79
0.0078
ASN 80
0.0262
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.