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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 = 0.0770
MET 1
0.0210
SER 2
0.0180
SER 3
0.0135
LYS 4
0.0102
LEU 5
0.0098
VAL 6
0.0084
LEU 7
0.0083
VAL 8
0.0086
LEU 9
0.0096
ASN 10
0.0103
CYS 11
0.0121
GLY 12
0.0137
SER 13
0.0150
SER 14
0.0113
SER 15
0.0119
LEU 16
0.0114
LYS 17
0.0099
PHE 18
0.0085
ALA 19
0.0089
ILE 20
0.0087
ILE 21
0.0086
ASP 22
0.0094
ALA 23
0.0082
VAL 24
0.0111
ASN 25
0.0112
GLY 26
0.0102
GLU 27
0.0112
GLU 28
0.0109
TYR 29
0.0092
LEU 30
0.0079
SER 31
0.0087
GLY 32
0.0081
LEU 33
0.0101
ALA 34
0.0079
GLU 35
0.0126
CYS 36
0.0137
PHE 37
0.0086
HIS 38
0.0058
LEU 39
0.0117
PRO 40
0.0185
GLU 41
0.0202
ALA 42
0.0110
ARG 43
0.0111
ILE 44
0.0076
LYS 45
0.0108
TRP 46
0.0078
LYS 47
0.0085
MET 48
0.0052
ASP 49
0.0062
GLY 50
0.0118
ASN 51
0.0111
LYS 52
0.0144
GLN 53
0.0129
GLU 54
0.0149
ALA 55
0.0135
ALA 56
0.0139
LEU 57
0.0081
GLY 58
0.0144
ALA 59
0.0138
GLY 60
0.0055
ALA 61
0.0033
ALA 62
0.0059
HIS 63
0.0097
SER 64
0.0097
GLU 65
0.0056
ALA 66
0.0051
LEU 67
0.0081
ASN 68
0.0081
PHE 69
0.0042
ILE 70
0.0054
VAL 71
0.0085
ASN 72
0.0086
THR 73
0.0068
ILE 74
0.0043
LEU 75
0.0074
ALA 76
0.0100
GLN 77
0.0077
LYS 78
0.0083
PRO 79
0.0106
GLU 80
0.0117
LEU 81
0.0103
SER 82
0.0103
ALA 83
0.0118
GLN 84
0.0121
LEU 85
0.0096
THR 86
0.0092
ALA 87
0.0084
ILE 88
0.0074
GLY 89
0.0073
HIS 90
0.0081
ARG 91
0.0057
ILE 92
0.0057
VAL 93
0.0072
HIS 94
0.0053
GLY 95
0.0040
GLY 96
0.0037
GLU 97
0.0060
LYS 98
0.0041
TYR 99
0.0052
THR 100
0.0085
SER 101
0.0082
SER 102
0.0063
VAL 103
0.0055
VAL 104
0.0056
ILE 105
0.0069
ASP 106
0.0112
GLU 107
0.0144
SER 108
0.0124
VAL 109
0.0083
ILE 110
0.0104
GLN 111
0.0115
GLY 112
0.0076
ILE 113
0.0075
LYS 114
0.0106
ASP 115
0.0083
ALA 116
0.0056
ALA 117
0.0086
SER 118
0.0071
PHE 119
0.0055
ALA 120
0.0066
PRO 121
0.0115
LEU 122
0.0112
HIS 123
0.0097
ASN 124
0.0100
PRO 125
0.0128
ALA 126
0.0137
HIS 127
0.0113
LEU 128
0.0123
ILE 129
0.0133
GLY 130
0.0116
ILE 131
0.0114
GLU 132
0.0131
GLU 133
0.0114
ALA 134
0.0107
LEU 135
0.0111
LYS 136
0.0117
SER 137
0.0113
PHE 138
0.0104
PRO 139
0.0103
GLN 140
0.0093
LEU 141
0.0089
LYS 142
0.0092
ASP 143
0.0080
LYS 144
0.0071
ASN 145
0.0065
VAL 146
0.0056
ALA 147
0.0064
VAL 148
0.0052
PHE 149
0.0058
ASP 150
0.0079
THR 151
0.0099
ALA 152
0.0099
PHE 153
0.0113
HIS 154
0.0107
GLN 155
0.0102
THR 156
0.0103
MET 157
0.0082
PRO 158
0.0068
GLU 159
0.0055
GLU 160
0.0044
SER 161
0.0021
TYR 162
0.0028
LEU 163
0.0027
TYR 164
0.0054
ALA 165
0.0110
LEU 166
0.0179
PRO 167
0.0188
TYR 168
0.0121
ASN 169
0.0087
LEU 170
0.0102
TYR 171
0.0033
LYS 172
0.0020
GLU 173
0.0079
HIS 174
0.0128
GLY 175
0.0066
ILE 176
0.0061
ARG 177
0.0041
ARG 178
0.0045
TYR 179
0.0072
GLY 180
0.0082
ALA 181
0.0115
HIS 182
0.0122
GLY 183
0.0121
THR 184
0.0124
SER 185
0.0130
HIS 186
0.0125
PHE 187
0.0138
TYR 188
0.0133
VAL 189
0.0124
THR 190
0.0128
GLN 191
0.0141
GLU 192
0.0122
ALA 193
0.0105
ALA 194
0.0130
LYS 195
0.0124
MET 196
0.0098
LEU 197
0.0104
ASN 198
0.0140
LYS 199
0.0152
PRO 200
0.0182
VAL 201
0.0174
GLU 202
0.0191
GLU 203
0.0160
LEU 204
0.0125
ASN 205
0.0100
ILE 206
0.0087
ILE 207
0.0092
THR 208
0.0095
CYS 209
0.0101
HIS 210
0.0118
LEU 211
0.0137
GLY 212
0.0160
ASN 213
0.0180
GLY 214
0.0186
GLY 215
0.0147
SER 216
0.0110
VAL 217
0.0116
SER 218
0.0110
ALA 219
0.0092
ILE 220
0.0111
ARG 221
0.0114
ASN 222
0.0136
GLY 223
0.0125
LYS 224
0.0135
CYS 225
0.0129
VAL 226
0.0086
ASP 227
0.0087
THR 228
0.0096
SER 229
0.0085
MET 230
0.0089
GLY 231
0.0068
LEU 232
0.0042
THR 233
0.0065
PRO 234
0.0079
LEU 235
0.0145
GLU 236
0.0143
GLY 237
0.0160
LEU 238
0.0184
VAL 239
0.0199
MET 240
0.0206
GLY 241
0.0220
THR 242
0.0233
ARG 243
0.0213
SER 244
0.0247
GLY 245
0.0225
ASP 246
0.0201
ILE 247
0.0681
ASP 248
0.0770
PRO 249
0.0606
ALA 250
0.0435
ILE 251
0.0380
ILE 252
0.0288
PHE 253
0.0223
HIS 254
0.0146
LEU 255
0.0263
HIS 256
0.0159
ASP 257
0.0528
THR 258
0.0696
LEU 259
0.0635
GLY 260
0.0504
MET 261
0.0353
SER 262
0.0396
VAL 263
0.0452
ASP 264
0.0717
ALA 265
0.0566
ILE 266
0.0381
ASN 267
0.0466
LYS 268
0.0423
LEU 269
0.0306
LEU 270
0.0243
THR 271
0.0235
LYS 272
0.0212
GLU 273
0.0220
SER 274
0.0222
GLY 275
0.0214
LEU 276
0.0218
LEU 277
0.0243
GLY 278
0.0293
LEU 279
0.0238
THR 280
0.0175
GLU 281
0.0231
VAL 282
0.0158
THR 283
0.0196
SER 284
0.0234
ASP 285
0.0185
CYS 286
0.0110
ARG 287
0.0143
TYR 288
0.0112
VAL 289
0.0078
GLU 290
0.0098
ASP 291
0.0239
ASN 292
0.0266
TYR 293
0.0279
ALA 294
0.0420
THR 295
0.0501
LYS 296
0.0390
GLU 297
0.0429
ASP 298
0.0263
ALA 299
0.0186
LYS 300
0.0310
ARG 301
0.0333
ALA 302
0.0246
MET 303
0.0197
ASP 304
0.0252
VAL 305
0.0279
TYR 306
0.0211
CYS 307
0.0148
HIS 308
0.0186
ARG 309
0.0196
LEU 310
0.0161
ALA 311
0.0146
LYS 312
0.0169
TYR 313
0.0125
ILE 314
0.0113
GLY 315
0.0107
ALA 316
0.0093
TYR 317
0.0089
THR 318
0.0070
ALA 319
0.0076
LEU 320
0.0097
MET 321
0.0083
ASP 322
0.0102
GLY 323
0.0083
ARG 324
0.0084
LEU 325
0.0070
ASP 326
0.0078
ALA 327
0.0065
VAL 328
0.0074
VAL 329
0.0089
PHE 330
0.0100
THR 331
0.0100
GLY 332
0.0132
GLY 333
0.0150
ILE 334
0.0129
GLY 335
0.0102
GLU 336
0.0104
ASN 337
0.0096
ALA 338
0.0108
ALA 339
0.0095
MET 340
0.0107
VAL 341
0.0124
ARG 342
0.0114
GLU 343
0.0120
LEU 344
0.0143
SER 345
0.0150
LEU 346
0.0109
GLY 347
0.0124
LYS 348
0.0149
LEU 349
0.0114
GLY 350
0.0095
VAL 351
0.0092
LEU 352
0.0066
GLY 353
0.0053
PHE 354
0.0059
GLU 355
0.0102
VAL 356
0.0106
ASP 357
0.0130
HIS 358
0.0153
GLU 359
0.0152
ARG 360
0.0102
ASN 361
0.0090
LEU 362
0.0120
ALA 363
0.0090
ALA 364
0.0067
ARG 365
0.0100
PHE 366
0.0121
GLY 367
0.0111
LYS 368
0.0076
SER 369
0.0070
GLY 370
0.0055
PHE 371
0.0055
ILE 372
0.0061
ASN 373
0.0074
LYS 374
0.0139
GLU 375
0.0184
GLY 376
0.0166
THR 377
0.0107
ARG 378
0.0077
PRO 379
0.0065
ALA 380
0.0054
VAL 381
0.0064
VAL 382
0.0073
ILE 383
0.0097
PRO 384
0.0122
THR 385
0.0123
ASN 386
0.0102
GLU 387
0.0093
GLU 388
0.0070
LEU 389
0.0064
VAL 390
0.0061
ILE 391
0.0059
ALA 392
0.0057
GLN 393
0.0057
ASP 394
0.0065
ALA 395
0.0056
SER 396
0.0050
ARG 397
0.0056
LEU 398
0.0045
THR 399
0.0039
ALA 400
0.0039
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.