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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 = 0.0531
MET 1
0.0250
SER 2
0.0312
SER 3
0.0063
LYS 4
0.0117
LEU 5
0.0073
VAL 6
0.0059
LEU 7
0.0075
VAL 8
0.0061
LEU 9
0.0055
ASN 10
0.0079
CYS 11
0.0086
GLY 12
0.0100
SER 13
0.0195
SER 14
0.0183
SER 15
0.0185
LEU 16
0.0054
LYS 17
0.0051
PHE 18
0.0059
ALA 19
0.0130
ILE 20
0.0083
ILE 21
0.0077
ASP 22
0.0094
ALA 23
0.0063
VAL 24
0.0243
ASN 25
0.0360
GLY 26
0.0266
GLU 27
0.0392
GLU 28
0.0146
TYR 29
0.0106
LEU 30
0.0145
SER 31
0.0074
GLY 32
0.0067
LEU 33
0.0079
ALA 34
0.0167
GLU 35
0.0152
CYS 36
0.0132
PHE 37
0.0230
HIS 38
0.0262
LEU 39
0.0195
PRO 40
0.0171
GLU 41
0.0039
ALA 42
0.0166
ARG 43
0.0140
ILE 44
0.0106
LYS 45
0.0077
TRP 46
0.0153
LYS 47
0.0167
MET 48
0.0201
ASP 49
0.0223
GLY 50
0.0193
ASN 51
0.0299
LYS 52
0.0220
GLN 53
0.0127
GLU 54
0.0157
ALA 55
0.0217
ALA 56
0.0173
LEU 57
0.0181
GLY 58
0.0223
ALA 59
0.0203
GLY 60
0.0285
ALA 61
0.0273
ALA 62
0.0237
HIS 63
0.0195
SER 64
0.0083
GLU 65
0.0082
ALA 66
0.0100
LEU 67
0.0191
ASN 68
0.0287
PHE 69
0.0217
ILE 70
0.0198
VAL 71
0.0370
ASN 72
0.0350
THR 73
0.0131
ILE 74
0.0181
LEU 75
0.0284
ALA 76
0.0342
GLN 77
0.0340
LYS 78
0.0434
PRO 79
0.0356
GLU 80
0.0530
LEU 81
0.0443
SER 82
0.0180
ALA 83
0.0141
GLN 84
0.0194
LEU 85
0.0170
THR 86
0.0146
ALA 87
0.0125
ILE 88
0.0085
GLY 89
0.0055
HIS 90
0.0058
ARG 91
0.0110
ILE 92
0.0138
VAL 93
0.0170
HIS 94
0.0158
GLY 95
0.0159
GLY 96
0.0171
GLU 97
0.0237
LYS 98
0.0105
TYR 99
0.0190
THR 100
0.0194
SER 101
0.0172
SER 102
0.0183
VAL 103
0.0150
VAL 104
0.0126
ILE 105
0.0148
ASP 106
0.0521
GLU 107
0.0275
SER 108
0.0462
VAL 109
0.0310
ILE 110
0.0234
GLN 111
0.0364
GLY 112
0.0277
ILE 113
0.0196
LYS 114
0.0256
ASP 115
0.0245
ALA 116
0.0199
ALA 117
0.0181
SER 118
0.0210
PHE 119
0.0151
ALA 120
0.0141
PRO 121
0.0304
LEU 122
0.0281
HIS 123
0.0186
ASN 124
0.0076
PRO 125
0.0118
ALA 126
0.0122
HIS 127
0.0085
LEU 128
0.0080
ILE 129
0.0146
GLY 130
0.0145
ILE 131
0.0133
GLU 132
0.0153
GLU 133
0.0180
ALA 134
0.0176
LEU 135
0.0152
LYS 136
0.0235
SER 137
0.0208
PHE 138
0.0160
PRO 139
0.0208
GLN 140
0.0180
LEU 141
0.0122
LYS 142
0.0098
ASP 143
0.0135
LYS 144
0.0083
ASN 145
0.0028
VAL 146
0.0031
ALA 147
0.0057
VAL 148
0.0073
PHE 149
0.0126
ASP 150
0.0130
THR 151
0.0167
ALA 152
0.0170
PHE 153
0.0105
HIS 154
0.0151
GLN 155
0.0187
THR 156
0.0180
MET 157
0.0200
PRO 158
0.0185
GLU 159
0.0225
GLU 160
0.0345
SER 161
0.0276
TYR 162
0.0101
LEU 163
0.0091
TYR 164
0.0193
ALA 165
0.0293
LEU 166
0.0382
PRO 167
0.0254
TYR 168
0.0218
ASN 169
0.0156
LEU 170
0.0079
TYR 171
0.0101
LYS 172
0.0333
GLU 173
0.0152
HIS 174
0.0531
GLY 175
0.0049
ILE 176
0.0070
ARG 177
0.0039
ARG 178
0.0109
TYR 179
0.0132
GLY 180
0.0133
ALA 181
0.0111
HIS 182
0.0079
GLY 183
0.0071
THR 184
0.0031
SER 185
0.0046
HIS 186
0.0038
PHE 187
0.0096
TYR 188
0.0098
VAL 189
0.0095
THR 190
0.0109
GLN 191
0.0107
GLU 192
0.0188
ALA 193
0.0200
ALA 194
0.0085
LYS 195
0.0281
MET 196
0.0124
LEU 197
0.0115
ASN 198
0.0225
LYS 199
0.0121
PRO 200
0.0153
VAL 201
0.0054
GLU 202
0.0111
GLU 203
0.0169
LEU 204
0.0160
ASN 205
0.0119
ILE 206
0.0115
ILE 207
0.0110
THR 208
0.0054
CYS 209
0.0066
HIS 210
0.0062
LEU 211
0.0090
GLY 212
0.0095
ASN 213
0.0084
GLY 214
0.0054
GLY 215
0.0041
SER 216
0.0018
VAL 217
0.0022
SER 218
0.0038
ALA 219
0.0058
ILE 220
0.0104
ARG 221
0.0095
ASN 222
0.0130
GLY 223
0.0178
LYS 224
0.0099
CYS 225
0.0086
VAL 226
0.0116
ASP 227
0.0105
THR 228
0.0101
SER 229
0.0052
MET 230
0.0064
GLY 231
0.0087
LEU 232
0.0120
THR 233
0.0096
PRO 234
0.0073
LEU 235
0.0055
GLU 236
0.0068
GLY 237
0.0076
LEU 238
0.0054
VAL 239
0.0061
MET 240
0.0045
GLY 241
0.0081
THR 242
0.0052
ARG 243
0.0055
SER 244
0.0084
GLY 245
0.0072
ASP 246
0.0074
ILE 247
0.0166
ASP 248
0.0119
PRO 249
0.0083
ALA 250
0.0106
ILE 251
0.0094
ILE 252
0.0055
PHE 253
0.0032
HIS 254
0.0047
LEU 255
0.0058
HIS 256
0.0031
ASP 257
0.0061
THR 258
0.0121
LEU 259
0.0061
GLY 260
0.0049
MET 261
0.0106
SER 262
0.0106
VAL 263
0.0089
ASP 264
0.0072
ALA 265
0.0034
ILE 266
0.0059
ASN 267
0.0057
LYS 268
0.0086
LEU 269
0.0097
LEU 270
0.0131
THR 271
0.0097
LYS 272
0.0048
GLU 273
0.0095
SER 274
0.0089
GLY 275
0.0078
LEU 276
0.0080
LEU 277
0.0071
GLY 278
0.0061
LEU 279
0.0045
THR 280
0.0030
GLU 281
0.0043
VAL 282
0.0067
THR 283
0.0072
SER 284
0.0119
ASP 285
0.0106
CYS 286
0.0102
ARG 287
0.0121
TYR 288
0.0092
VAL 289
0.0077
GLU 290
0.0134
ASP 291
0.0140
ASN 292
0.0094
TYR 293
0.0050
ALA 294
0.0072
THR 295
0.0275
LYS 296
0.0096
GLU 297
0.0104
ASP 298
0.0097
ALA 299
0.0077
LYS 300
0.0047
ARG 301
0.0055
ALA 302
0.0056
MET 303
0.0050
ASP 304
0.0010
VAL 305
0.0006
TYR 306
0.0018
CYS 307
0.0038
HIS 308
0.0040
ARG 309
0.0040
LEU 310
0.0022
ALA 311
0.0050
LYS 312
0.0068
TYR 313
0.0060
ILE 314
0.0058
GLY 315
0.0072
ALA 316
0.0102
TYR 317
0.0068
THR 318
0.0072
ALA 319
0.0139
LEU 320
0.0056
MET 321
0.0054
ASP 322
0.0397
GLY 323
0.0358
ARG 324
0.0114
LEU 325
0.0088
ASP 326
0.0112
ALA 327
0.0130
VAL 328
0.0060
VAL 329
0.0055
PHE 330
0.0063
THR 331
0.0080
GLY 332
0.0093
GLY 333
0.0113
ILE 334
0.0100
GLY 335
0.0113
GLU 336
0.0065
ASN 337
0.0059
ALA 338
0.0125
ALA 339
0.0156
MET 340
0.0107
VAL 341
0.0109
ARG 342
0.0099
GLU 343
0.0053
LEU 344
0.0040
SER 345
0.0058
LEU 346
0.0074
GLY 347
0.0068
LYS 348
0.0061
LEU 349
0.0064
GLY 350
0.0210
VAL 351
0.0220
LEU 352
0.0042
GLY 353
0.0100
PHE 354
0.0131
GLU 355
0.0132
VAL 356
0.0056
ASP 357
0.0038
HIS 358
0.0064
GLU 359
0.0165
ARG 360
0.0100
ASN 361
0.0114
LEU 362
0.0153
ALA 363
0.0093
ALA 364
0.0062
ARG 365
0.0034
PHE 366
0.0083
GLY 367
0.0184
LYS 368
0.0119
SER 369
0.0089
GLY 370
0.0065
PHE 371
0.0073
ILE 372
0.0076
ASN 373
0.0096
LYS 374
0.0108
GLU 375
0.0089
GLY 376
0.0169
THR 377
0.0119
ARG 378
0.0097
PRO 379
0.0059
ALA 380
0.0052
VAL 381
0.0054
VAL 382
0.0090
ILE 383
0.0112
PRO 384
0.0109
THR 385
0.0066
ASN 386
0.0126
GLU 387
0.0108
GLU 388
0.0168
LEU 389
0.0191
VAL 390
0.0166
ILE 391
0.0126
ALA 392
0.0181
GLN 393
0.0213
ASP 394
0.0183
ALA 395
0.0134
SER 396
0.0188
ARG 397
0.0418
LEU 398
0.0307
THR 399
0.0164
ALA 400
0.0327
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.