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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 = 0.0811
TYR 4
0.0111
HIS 5
0.0067
ILE 6
0.0021
SER 7
0.0030
MET 8
0.0014
ILE 9
0.0028
ASN 10
0.0090
ILE 11
0.0127
PRO 12
0.0207
ALA 13
0.0205
TYR 14
0.0195
GLY 15
0.0206
HIS 16
0.0131
VAL 17
0.0118
ASN 18
0.0151
PRO 19
0.0112
THR 20
0.0079
LEU 21
0.0094
ALA 22
0.0114
LEU 23
0.0078
VAL 24
0.0079
GLU 25
0.0114
LYS 26
0.0156
LEU 27
0.0158
CYS 28
0.0215
GLU 29
0.0271
LYS 30
0.0279
GLY 31
0.0287
HIS 32
0.0190
ARG 33
0.0148
VAL 34
0.0053
THR 35
0.0060
TYR 36
0.0083
ALA 37
0.0126
THR 38
0.0173
THR 39
0.0254
GLU 40
0.0362
GLU 41
0.0291
PHE 42
0.0111
ALA 43
0.0160
PRO 44
0.0178
ALA 45
0.0086
VAL 46
0.0081
GLN 47
0.0162
GLN 48
0.0170
ALA 49
0.0130
GLY 50
0.0147
GLY 51
0.0138
GLU 52
0.0199
ALA 53
0.0171
LEU 54
0.0313
ILE 55
0.0309
TYR 56
0.0299
GLU 72
0.0179
LYS 73
0.0159
ASN 74
0.0137
ASP 75
0.0107
ALA 76
0.0202
PRO 77
0.0172
LEU 78
0.0257
SER 79
0.0219
LEU 80
0.0216
LEU 81
0.0160
LYS 82
0.0157
GLU 83
0.0094
SER 84
0.0086
LEU 85
0.0069
SER 86
0.0081
ILE 87
0.0079
LEU 88
0.0086
PRO 89
0.0129
GLN 90
0.0164
LEU 91
0.0189
GLU 92
0.0218
GLU 93
0.0361
LEU 94
0.0366
TYR 95
0.0233
LYS 96
0.0234
ASP 97
0.0377
ASP 98
0.0228
GLN 99
0.0158
PRO 100
0.0103
ASP 101
0.0083
LEU 102
0.0034
ILE 103
0.0055
ILE 104
0.0046
TYR 105
0.0068
ASP 106
0.0074
PHE 107
0.0095
VAL 108
0.0082
ALA 109
0.0070
LEU 110
0.0091
ALA 111
0.0073
GLY 112
0.0118
LYS 113
0.0119
LEU 114
0.0138
PHE 115
0.0138
ALA 116
0.0164
GLU 117
0.0203
LYS 118
0.0181
LEU 119
0.0196
ASN 120
0.0269
VAL 121
0.0171
PRO 122
0.0065
VAL 123
0.0107
ILE 124
0.0100
LYS 125
0.0113
LEU 126
0.0078
CYS 127
0.0086
SER 128
0.0073
SER 129
0.0060
TYR 130
0.0050
ALA 131
0.0062
GLN 132
0.0062
ASN 133
0.0049
GLU 134
0.0066
SER 135
0.0114
PHE 136
0.0129
GLN 137
0.0165
LEU 138
0.0140
GLY 139
0.0133
ASN 140
0.0217
GLU 141
0.0219
ASP 142
0.0173
MET 143
0.0191
LEU 144
0.0158
LYS 145
0.0189
LYS 146
0.0179
ILE 147
0.0121
ARG 148
0.0185
GLU 149
0.0227
ALA 150
0.0457
GLU 151
0.0558
ALA 152
0.0330
GLU 153
0.0764
PHE 154
0.0645
LYS 155
0.0467
GLU 169
0.0390
GLN 170
0.0553
LEU 171
0.0261
ALA 172
0.0270
VAL 173
0.0300
PRO 174
0.0185
GLU 175
0.0217
ALA 176
0.0233
LEU 177
0.0182
ASN 178
0.0150
ILE 179
0.0096
VAL 180
0.0081
PHE 181
0.0055
MET 182
0.0048
PRO 183
0.0070
LYS 184
0.0095
SER 185
0.0070
PHE 186
0.0053
GLN 187
0.0044
ILE 188
0.0048
GLN 189
0.0149
HIS 190
0.0140
GLU 191
0.0288
THR 192
0.0179
PHE 193
0.0151
ASP 194
0.0240
ASP 195
0.0295
ARG 196
0.0259
PHE 197
0.0155
CYS 198
0.0127
PHE 199
0.0084
VAL 200
0.0060
GLY 201
0.0051
PRO 202
0.0067
SER 203
0.0112
LEU 204
0.0131
GLY 205
0.0212
GLU 206
0.0257
ARG 207
0.0425
LYS 208
0.0266
GLU 209
0.0196
LYS 210
0.0112
GLU 211
0.0059
SER 212
0.0240
LEU 213
0.0147
LEU 214
0.0193
ILE 215
0.0066
ASP 216
0.0138
LYS 217
0.0041
ASP 218
0.0076
ASP 219
0.0073
ARG 220
0.0056
PRO 221
0.0052
LEU 222
0.0050
MET 223
0.0039
LEU 224
0.0034
ILE 225
0.0022
SER 226
0.0020
LEU 227
0.0050
GLY 228
0.0057
THR 229
0.0087
ALA 230
0.0076
PHE 231
0.0084
ASN 232
0.0101
ALA 233
0.0124
TRP 234
0.0095
PRO 235
0.0083
GLU 236
0.0088
PHE 237
0.0054
TYR 238
0.0037
LYS 239
0.0056
MET 240
0.0047
CYS 241
0.0026
ILE 242
0.0023
LYS 243
0.0054
ALA 244
0.0038
PHE 245
0.0017
ARG 246
0.0036
ASP 247
0.0069
SER 248
0.0045
SER 249
0.0021
TRP 250
0.0023
GLN 251
0.0010
VAL 252
0.0017
ILE 253
0.0015
MET 254
0.0015
SER 255
0.0027
VAL 256
0.0022
GLY 257
0.0066
LYS 258
0.0067
THR 259
0.0062
ILE 260
0.0033
ASP 261
0.0041
PRO 262
0.0071
GLU 263
0.0123
SER 264
0.0064
LEU 265
0.0051
GLU 266
0.0088
ASP 267
0.0065
ILE 268
0.0074
PRO 269
0.0072
ALA 270
0.0099
ASN 271
0.0049
PHE 272
0.0041
THR 273
0.0050
ILE 274
0.0044
ARG 275
0.0064
GLN 276
0.0083
SER 277
0.0112
VAL 278
0.0039
PRO 279
0.0111
GLN 280
0.0114
LEU 281
0.0162
GLU 282
0.0169
VAL 283
0.0099
LEU 284
0.0090
GLU 285
0.0123
LYS 286
0.0102
ALA 287
0.0068
ASP 288
0.0057
LEU 289
0.0041
PHE 290
0.0028
ILE 291
0.0027
SER 292
0.0030
HIS 293
0.0046
GLY 294
0.0046
GLY 295
0.0066
MET 296
0.0066
ASN 297
0.0100
SER 298
0.0080
THR 299
0.0056
MET 300
0.0059
GLU 301
0.0081
ALA 302
0.0059
MET 303
0.0037
ASN 304
0.0053
ALA 305
0.0065
GLY 306
0.0020
VAL 307
0.0020
PRO 308
0.0026
LEU 309
0.0029
VAL 310
0.0037
VAL 311
0.0047
ILE 312
0.0047
PRO 313
0.0051
GLN 314
0.0054
MET 315
0.0054
TYR 316
0.0021
GLU 317
0.0048
GLN 318
0.0050
GLU 319
0.0045
LEU 320
0.0045
THR 321
0.0052
ALA 322
0.0044
ASN 323
0.0059
ARG 324
0.0050
VAL 325
0.0047
ASP 326
0.0062
GLU 327
0.0071
LEU 328
0.0056
GLY 329
0.0054
LEU 330
0.0042
GLY 331
0.0052
VAL 332
0.0068
TYR 333
0.0071
LEU 334
0.0073
PRO 335
0.0094
LYS 336
0.0078
GLU 337
0.0144
GLU 338
0.0117
VAL 339
0.0057
THR 340
0.0042
VAL 341
0.0021
SER 342
0.0039
SER 343
0.0065
LEU 344
0.0047
GLN 345
0.0069
GLU 346
0.0102
ALA 347
0.0079
VAL 348
0.0067
GLN 349
0.0153
ALA 350
0.0164
VAL 351
0.0089
SER 352
0.0085
SER 353
0.0111
ASP 354
0.0094
GLN 355
0.0173
GLU 356
0.0192
LEU 357
0.0071
LEU 358
0.0083
SER 359
0.0108
ARG 360
0.0080
VAL 361
0.0057
LYS 362
0.0057
ASN 363
0.0065
MET 364
0.0051
GLN 365
0.0023
LYS 366
0.0031
ASP 367
0.0037
VAL 368
0.0021
LYS 369
0.0021
GLU 370
0.0041
ALA 371
0.0086
GLY 372
0.0096
GLY 373
0.0080
ALA 374
0.0084
GLU 375
0.0162
ARG 376
0.0155
ALA 377
0.0132
ALA 378
0.0139
ALA 379
0.0226
GLU 380
0.0218
ILE 381
0.0177
GLU 382
0.0232
ALA 383
0.0383
PHE 384
0.0210
MET 385
0.0250
LYS 386
0.0481
LYS 387
0.0394
SER 388
0.0811
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.