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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 = 0.0677
TYR 4
0.0119
HIS 5
0.0122
ILE 6
0.0087
SER 7
0.0106
MET 8
0.0126
ILE 9
0.0123
ASN 10
0.0189
ILE 11
0.0213
PRO 12
0.0194
ALA 13
0.0239
TYR 14
0.0229
GLY 15
0.0222
HIS 16
0.0185
VAL 17
0.0157
ASN 18
0.0168
PRO 19
0.0148
THR 20
0.0140
LEU 21
0.0115
ALA 22
0.0125
LEU 23
0.0073
VAL 24
0.0091
GLU 25
0.0067
LYS 26
0.0015
LEU 27
0.0065
CYS 28
0.0118
GLU 29
0.0127
LYS 30
0.0175
GLY 31
0.0217
HIS 32
0.0151
ARG 33
0.0170
VAL 34
0.0136
THR 35
0.0174
TYR 36
0.0178
ALA 37
0.0202
THR 38
0.0157
THR 39
0.0086
GLU 40
0.0301
GLU 41
0.0330
PHE 42
0.0057
ALA 43
0.0123
PRO 44
0.0144
ALA 45
0.0047
VAL 46
0.0087
GLN 47
0.0108
GLN 48
0.0115
ALA 49
0.0098
GLY 50
0.0103
GLY 51
0.0133
GLU 52
0.0135
ALA 53
0.0176
LEU 54
0.0295
ILE 55
0.0252
TYR 56
0.0235
GLU 72
0.0229
LYS 73
0.0335
ASN 74
0.0279
ASP 75
0.0059
ALA 76
0.0295
PRO 77
0.0248
LEU 78
0.0309
SER 79
0.0142
LEU 80
0.0131
LEU 81
0.0119
LYS 82
0.0167
GLU 83
0.0206
SER 84
0.0137
LEU 85
0.0126
SER 86
0.0158
ILE 87
0.0179
LEU 88
0.0121
PRO 89
0.0116
GLN 90
0.0158
LEU 91
0.0179
GLU 92
0.0197
GLU 93
0.0168
LEU 94
0.0163
TYR 95
0.0241
LYS 96
0.0321
ASP 97
0.0231
ASP 98
0.0100
GLN 99
0.0086
PRO 100
0.0091
ASP 101
0.0092
LEU 102
0.0087
ILE 103
0.0068
ILE 104
0.0062
TYR 105
0.0080
ASP 106
0.0134
PHE 107
0.0131
VAL 108
0.0150
ALA 109
0.0143
LEU 110
0.0081
ALA 111
0.0083
GLY 112
0.0032
LYS 113
0.0024
LEU 114
0.0060
PHE 115
0.0062
ALA 116
0.0080
GLU 117
0.0098
LYS 118
0.0106
LEU 119
0.0137
ASN 120
0.0159
VAL 121
0.0112
PRO 122
0.0080
VAL 123
0.0082
ILE 124
0.0076
LYS 125
0.0054
LEU 126
0.0085
CYS 127
0.0090
SER 128
0.0134
SER 129
0.0134
TYR 130
0.0104
ALA 131
0.0093
GLN 132
0.0041
ASN 133
0.0061
GLU 134
0.0108
SER 135
0.0160
PHE 136
0.0107
GLN 137
0.0087
LEU 138
0.0117
GLY 139
0.0060
ASN 140
0.0087
GLU 141
0.0074
ASP 142
0.0051
MET 143
0.0059
LEU 144
0.0027
LYS 145
0.0069
LYS 146
0.0109
ILE 147
0.0085
ARG 148
0.0019
GLU 149
0.0112
ALA 150
0.0200
GLU 151
0.0205
ALA 152
0.0100
GLU 153
0.0121
PHE 154
0.0044
LYS 155
0.0226
GLU 169
0.0205
GLN 170
0.0255
LEU 171
0.0090
ALA 172
0.0059
VAL 173
0.0100
PRO 174
0.0075
GLU 175
0.0085
ALA 176
0.0116
LEU 177
0.0098
ASN 178
0.0052
ILE 179
0.0034
VAL 180
0.0049
PHE 181
0.0086
MET 182
0.0093
PRO 183
0.0057
LYS 184
0.0051
SER 185
0.0100
PHE 186
0.0082
GLN 187
0.0094
ILE 188
0.0105
GLN 189
0.0136
HIS 190
0.0058
GLU 191
0.0160
THR 192
0.0151
PHE 193
0.0105
ASP 194
0.0131
ASP 195
0.0185
ARG 196
0.0133
PHE 197
0.0067
CYS 198
0.0051
PHE 199
0.0053
VAL 200
0.0064
GLY 201
0.0080
PRO 202
0.0103
SER 203
0.0139
LEU 204
0.0177
GLY 205
0.0239
GLU 206
0.0176
ARG 207
0.0199
LYS 208
0.0050
GLU 209
0.0392
LYS 210
0.0399
GLU 211
0.0349
SER 212
0.0357
LEU 213
0.0346
LEU 214
0.0536
ILE 215
0.0184
ASP 216
0.0288
LYS 217
0.0224
ASP 218
0.0272
ASP 219
0.0168
ARG 220
0.0162
PRO 221
0.0072
LEU 222
0.0048
MET 223
0.0032
LEU 224
0.0044
ILE 225
0.0036
SER 226
0.0033
LEU 227
0.0064
GLY 228
0.0082
THR 229
0.0063
ALA 230
0.0060
PHE 231
0.0113
ASN 232
0.0182
ALA 233
0.0202
TRP 234
0.0159
PRO 235
0.0155
GLU 236
0.0127
PHE 237
0.0107
TYR 238
0.0109
LYS 239
0.0092
MET 240
0.0113
CYS 241
0.0069
ILE 242
0.0040
LYS 243
0.0046
ALA 244
0.0061
PHE 245
0.0082
ARG 246
0.0121
ASP 247
0.0239
SER 248
0.0243
SER 249
0.0219
TRP 250
0.0119
GLN 251
0.0099
VAL 252
0.0071
ILE 253
0.0046
MET 254
0.0062
SER 255
0.0118
VAL 256
0.0165
GLY 257
0.0209
LYS 258
0.0361
THR 259
0.0245
ILE 260
0.0278
ASP 261
0.0316
PRO 262
0.0344
GLU 263
0.0363
SER 264
0.0107
LEU 265
0.0126
GLU 266
0.0201
ASP 267
0.0162
ILE 268
0.0147
PRO 269
0.0180
ALA 270
0.0229
ASN 271
0.0168
PHE 272
0.0131
THR 273
0.0102
ILE 274
0.0144
ARG 275
0.0223
GLN 276
0.0227
SER 277
0.0146
VAL 278
0.0084
PRO 279
0.0162
GLN 280
0.0119
LEU 281
0.0173
GLU 282
0.0200
VAL 283
0.0143
LEU 284
0.0161
GLU 285
0.0171
LYS 286
0.0155
ALA 287
0.0131
ASP 288
0.0139
LEU 289
0.0082
PHE 290
0.0079
ILE 291
0.0060
SER 292
0.0055
HIS 293
0.0058
GLY 294
0.0094
GLY 295
0.0116
MET 296
0.0123
ASN 297
0.0127
SER 298
0.0119
THR 299
0.0111
MET 300
0.0084
GLU 301
0.0132
ALA 302
0.0153
MET 303
0.0122
ASN 304
0.0131
ALA 305
0.0189
GLY 306
0.0179
VAL 307
0.0141
PRO 308
0.0143
LEU 309
0.0118
VAL 310
0.0103
VAL 311
0.0153
ILE 312
0.0141
PRO 313
0.0103
GLN 314
0.0039
MET 315
0.0081
TYR 316
0.0045
GLU 317
0.0096
GLN 318
0.0089
GLU 319
0.0100
LEU 320
0.0133
THR 321
0.0130
ALA 322
0.0147
ASN 323
0.0181
ARG 324
0.0133
VAL 325
0.0157
ASP 326
0.0228
GLU 327
0.0262
LEU 328
0.0165
GLY 329
0.0187
LEU 330
0.0164
GLY 331
0.0186
VAL 332
0.0176
TYR 333
0.0250
LEU 334
0.0249
PRO 335
0.0317
LYS 336
0.0281
GLU 337
0.0677
GLU 338
0.0509
VAL 339
0.0256
THR 340
0.0230
VAL 341
0.0149
SER 342
0.0147
SER 343
0.0155
LEU 344
0.0104
GLN 345
0.0078
GLU 346
0.0083
ALA 347
0.0083
VAL 348
0.0030
GLN 349
0.0078
ALA 350
0.0104
VAL 351
0.0089
SER 352
0.0106
SER 353
0.0182
ASP 354
0.0146
GLN 355
0.0189
GLU 356
0.0215
LEU 357
0.0145
LEU 358
0.0128
SER 359
0.0118
ARG 360
0.0149
VAL 361
0.0126
LYS 362
0.0107
ASN 363
0.0064
MET 364
0.0048
GLN 365
0.0104
LYS 366
0.0103
ASP 367
0.0085
VAL 368
0.0079
LYS 369
0.0190
GLU 370
0.0205
ALA 371
0.0135
GLY 372
0.0149
GLY 373
0.0119
ALA 374
0.0076
GLU 375
0.0080
ARG 376
0.0089
ALA 377
0.0031
ALA 378
0.0064
ALA 379
0.0107
GLU 380
0.0130
ILE 381
0.0130
GLU 382
0.0173
ALA 383
0.0191
PHE 384
0.0159
MET 385
0.0079
LYS 386
0.0183
LYS 387
0.0335
SER 388
0.0630
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.