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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 = 0.0879
TYR 4
0.0136
HIS 5
0.0121
ILE 6
0.0078
SER 7
0.0054
MET 8
0.0051
ILE 9
0.0045
ASN 10
0.0059
ILE 11
0.0077
PRO 12
0.0110
ALA 13
0.0113
TYR 14
0.0095
GLY 15
0.0065
HIS 16
0.0054
VAL 17
0.0056
ASN 18
0.0039
PRO 19
0.0022
THR 20
0.0025
LEU 21
0.0039
ALA 22
0.0014
LEU 23
0.0014
VAL 24
0.0032
GLU 25
0.0014
LYS 26
0.0009
LEU 27
0.0032
CYS 28
0.0040
GLU 29
0.0038
LYS 30
0.0060
GLY 31
0.0068
HIS 32
0.0083
ARG 33
0.0087
VAL 34
0.0071
THR 35
0.0059
TYR 36
0.0056
ALA 37
0.0051
THR 38
0.0076
THR 39
0.0108
GLU 40
0.0137
GLU 41
0.0189
PHE 42
0.0135
ALA 43
0.0125
PRO 44
0.0156
ALA 45
0.0123
VAL 46
0.0100
GLN 47
0.0113
GLN 48
0.0106
ALA 49
0.0066
GLY 50
0.0074
GLY 51
0.0068
GLU 52
0.0089
ALA 53
0.0075
LEU 54
0.0080
ILE 55
0.0075
TYR 56
0.0022
GLU 72
0.0208
LYS 73
0.0221
ASN 74
0.0221
ASP 75
0.0128
ALA 76
0.0159
PRO 77
0.0204
LEU 78
0.0081
SER 79
0.0114
LEU 80
0.0211
LEU 81
0.0165
LYS 82
0.0168
GLU 83
0.0176
SER 84
0.0123
LEU 85
0.0138
SER 86
0.0165
ILE 87
0.0105
LEU 88
0.0112
PRO 89
0.0163
GLN 90
0.0129
LEU 91
0.0082
GLU 92
0.0148
GLU 93
0.0218
LEU 94
0.0203
TYR 95
0.0180
LYS 96
0.0269
ASP 97
0.0310
ASP 98
0.0208
GLN 99
0.0140
PRO 100
0.0067
ASP 101
0.0089
LEU 102
0.0070
ILE 103
0.0054
ILE 104
0.0064
TYR 105
0.0061
ASP 106
0.0053
PHE 107
0.0049
VAL 108
0.0070
ALA 109
0.0071
LEU 110
0.0067
ALA 111
0.0055
GLY 112
0.0040
LYS 113
0.0054
LEU 114
0.0075
PHE 115
0.0055
ALA 116
0.0027
GLU 117
0.0045
LYS 118
0.0086
LEU 119
0.0052
ASN 120
0.0024
VAL 121
0.0043
PRO 122
0.0094
VAL 123
0.0097
ILE 124
0.0061
LYS 125
0.0060
LEU 126
0.0016
CYS 127
0.0018
SER 128
0.0026
SER 129
0.0042
TYR 130
0.0073
ALA 131
0.0097
GLN 132
0.0162
ASN 133
0.0197
GLU 134
0.0261
SER 135
0.0326
PHE 136
0.0247
GLN 137
0.0232
LEU 138
0.0159
GLY 139
0.0176
ASN 140
0.0292
GLU 141
0.0272
ASP 142
0.0267
MET 143
0.0099
LEU 144
0.0064
LYS 145
0.0157
LYS 146
0.0245
ILE 147
0.0303
ARG 148
0.0361
GLU 149
0.0311
ALA 150
0.0238
GLU 151
0.0186
ALA 152
0.0114
GLU 153
0.0097
PHE 154
0.0123
LYS 155
0.0165
GLU 169
0.0460
GLN 170
0.0283
LEU 171
0.0335
ALA 172
0.0170
VAL 173
0.0123
PRO 174
0.0075
GLU 175
0.0085
ALA 176
0.0079
LEU 177
0.0039
ASN 178
0.0035
ILE 179
0.0029
VAL 180
0.0052
PHE 181
0.0057
MET 182
0.0078
PRO 183
0.0119
LYS 184
0.0147
SER 185
0.0122
PHE 186
0.0101
GLN 187
0.0114
ILE 188
0.0128
GLN 189
0.0228
HIS 190
0.0209
GLU 191
0.0307
THR 192
0.0285
PHE 193
0.0194
ASP 194
0.0172
ASP 195
0.0140
ARG 196
0.0057
PHE 197
0.0075
CYS 198
0.0071
PHE 199
0.0096
VAL 200
0.0091
GLY 201
0.0083
PRO 202
0.0074
SER 203
0.0057
LEU 204
0.0060
GLY 205
0.0062
GLU 206
0.0062
ARG 207
0.0072
LYS 208
0.0101
GLU 209
0.0171
LYS 210
0.0272
GLU 211
0.0217
SER 212
0.0237
LEU 213
0.0190
LEU 214
0.0196
ILE 215
0.0269
ASP 216
0.0241
LYS 217
0.0146
ASP 218
0.0115
ASP 219
0.0100
ARG 220
0.0116
PRO 221
0.0087
LEU 222
0.0071
MET 223
0.0075
LEU 224
0.0061
ILE 225
0.0064
SER 226
0.0055
LEU 227
0.0051
GLY 228
0.0091
THR 229
0.0123
ALA 230
0.0078
PHE 231
0.0088
ASN 232
0.0145
ALA 233
0.0185
TRP 234
0.0131
PRO 235
0.0141
GLU 236
0.0134
PHE 237
0.0066
TYR 238
0.0028
LYS 239
0.0047
MET 240
0.0093
CYS 241
0.0086
ILE 242
0.0098
LYS 243
0.0138
ALA 244
0.0159
PHE 245
0.0168
ARG 246
0.0192
ASP 247
0.0268
SER 248
0.0236
SER 249
0.0173
TRP 250
0.0122
GLN 251
0.0142
VAL 252
0.0127
ILE 253
0.0102
MET 254
0.0079
SER 255
0.0113
VAL 256
0.0100
GLY 257
0.0186
LYS 258
0.0233
THR 259
0.0181
ILE 260
0.0188
ASP 261
0.0291
PRO 262
0.0235
GLU 263
0.0426
SER 264
0.0372
LEU 265
0.0160
GLU 266
0.0114
ASP 267
0.0124
ILE 268
0.0162
PRO 269
0.0219
ALA 270
0.0288
ASN 271
0.0227
PHE 272
0.0175
THR 273
0.0178
ILE 274
0.0153
ARG 275
0.0184
GLN 276
0.0187
SER 277
0.0110
VAL 278
0.0108
PRO 279
0.0126
GLN 280
0.0099
LEU 281
0.0094
GLU 282
0.0098
VAL 283
0.0062
LEU 284
0.0060
GLU 285
0.0068
LYS 286
0.0071
ALA 287
0.0045
ASP 288
0.0047
LEU 289
0.0048
PHE 290
0.0048
ILE 291
0.0063
SER 292
0.0064
HIS 293
0.0064
GLY 294
0.0085
GLY 295
0.0083
MET 296
0.0076
ASN 297
0.0057
SER 298
0.0076
THR 299
0.0073
MET 300
0.0079
GLU 301
0.0077
ALA 302
0.0057
MET 303
0.0045
ASN 304
0.0074
ALA 305
0.0098
GLY 306
0.0069
VAL 307
0.0053
PRO 308
0.0033
LEU 309
0.0052
VAL 310
0.0061
VAL 311
0.0076
ILE 312
0.0051
PRO 313
0.0053
GLN 314
0.0030
MET 315
0.0071
TYR 316
0.0124
GLU 317
0.0118
GLN 318
0.0098
GLU 319
0.0114
LEU 320
0.0128
THR 321
0.0112
ALA 322
0.0107
ASN 323
0.0163
ARG 324
0.0126
VAL 325
0.0127
ASP 326
0.0160
GLU 327
0.0219
LEU 328
0.0177
GLY 329
0.0278
LEU 330
0.0168
GLY 331
0.0129
VAL 332
0.0104
TYR 333
0.0091
LEU 334
0.0065
PRO 335
0.0058
LYS 336
0.0048
GLU 337
0.0113
GLU 338
0.0124
VAL 339
0.0115
THR 340
0.0133
VAL 341
0.0151
SER 342
0.0182
SER 343
0.0135
LEU 344
0.0116
GLN 345
0.0145
GLU 346
0.0133
ALA 347
0.0094
VAL 348
0.0098
GLN 349
0.0117
ALA 350
0.0116
VAL 351
0.0109
SER 352
0.0187
SER 353
0.0450
ASP 354
0.0554
GLN 355
0.0879
GLU 356
0.0845
LEU 357
0.0391
LEU 358
0.0345
SER 359
0.0403
ARG 360
0.0277
VAL 361
0.0112
LYS 362
0.0145
ASN 363
0.0077
MET 364
0.0031
GLN 365
0.0049
LYS 366
0.0059
ASP 367
0.0093
VAL 368
0.0100
LYS 369
0.0122
GLU 370
0.0135
ALA 371
0.0113
GLY 372
0.0100
GLY 373
0.0073
ALA 374
0.0039
GLU 375
0.0051
ARG 376
0.0050
ALA 377
0.0028
ALA 378
0.0030
ALA 379
0.0044
GLU 380
0.0036
ILE 381
0.0077
GLU 382
0.0127
ALA 383
0.0202
PHE 384
0.0163
MET 385
0.0216
LYS 386
0.0374
LYS 387
0.0563
SER 388
0.0396
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.