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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 = 0.1012
TYR 4
0.0102
HIS 5
0.0124
ILE 6
0.0122
SER 7
0.0105
MET 8
0.0134
ILE 9
0.0131
ASN 10
0.0180
ILE 11
0.0203
PRO 12
0.0221
ALA 13
0.0225
TYR 14
0.0182
GLY 15
0.0177
HIS 16
0.0123
VAL 17
0.0099
ASN 18
0.0060
PRO 19
0.0063
THR 20
0.0092
LEU 21
0.0038
ALA 22
0.0083
LEU 23
0.0128
VAL 24
0.0162
GLU 25
0.0152
LYS 26
0.0181
LEU 27
0.0201
CYS 28
0.0220
GLU 29
0.0252
LYS 30
0.0232
GLY 31
0.0219
HIS 32
0.0169
ARG 33
0.0164
VAL 34
0.0160
THR 35
0.0171
TYR 36
0.0187
ALA 37
0.0214
THR 38
0.0212
THR 39
0.0210
GLU 40
0.0190
GLU 41
0.0253
PHE 42
0.0085
ALA 43
0.0084
PRO 44
0.0292
ALA 45
0.0232
VAL 46
0.0130
GLN 47
0.0297
GLN 48
0.0375
ALA 49
0.0267
GLY 50
0.0284
GLY 51
0.0265
GLU 52
0.0306
ALA 53
0.0230
LEU 54
0.0305
ILE 55
0.0245
TYR 56
0.0227
GLU 72
0.0054
LYS 73
0.0120
ASN 74
0.0125
ASP 75
0.0173
ALA 76
0.0159
PRO 77
0.0355
LEU 78
0.0263
SER 79
0.0259
LEU 80
0.0168
LEU 81
0.0121
LYS 82
0.0140
GLU 83
0.0129
SER 84
0.0052
LEU 85
0.0039
SER 86
0.0089
ILE 87
0.0084
LEU 88
0.0113
PRO 89
0.0129
GLN 90
0.0127
LEU 91
0.0131
GLU 92
0.0166
GLU 93
0.0226
LEU 94
0.0198
TYR 95
0.0167
LYS 96
0.0283
ASP 97
0.0233
ASP 98
0.0160
GLN 99
0.0168
PRO 100
0.0111
ASP 101
0.0109
LEU 102
0.0110
ILE 103
0.0100
ILE 104
0.0114
TYR 105
0.0104
ASP 106
0.0121
PHE 107
0.0091
VAL 108
0.0092
ALA 109
0.0096
LEU 110
0.0068
ALA 111
0.0068
GLY 112
0.0068
LYS 113
0.0079
LEU 114
0.0107
PHE 115
0.0108
ALA 116
0.0104
GLU 117
0.0130
LYS 118
0.0156
LEU 119
0.0156
ASN 120
0.0152
VAL 121
0.0126
PRO 122
0.0110
VAL 123
0.0105
ILE 124
0.0092
LYS 125
0.0078
LEU 126
0.0090
CYS 127
0.0077
SER 128
0.0079
SER 129
0.0053
TYR 130
0.0054
ALA 131
0.0037
GLN 132
0.0071
ASN 133
0.0143
GLU 134
0.0266
SER 135
0.0297
PHE 136
0.0181
GLN 137
0.0139
LEU 138
0.0170
GLY 139
0.0129
ASN 140
0.0292
GLU 141
0.0285
ASP 142
0.0347
MET 143
0.0350
LEU 144
0.0237
LYS 145
0.0231
LYS 146
0.0217
ILE 147
0.0179
ARG 148
0.0133
GLU 149
0.0141
ALA 150
0.0136
GLU 151
0.0051
ALA 152
0.0180
GLU 153
0.0303
PHE 154
0.0175
LYS 155
0.0079
GLU 169
0.0313
GLN 170
0.0477
LEU 171
0.0236
ALA 172
0.0110
VAL 173
0.0130
PRO 174
0.0094
GLU 175
0.0095
ALA 176
0.0109
LEU 177
0.0096
ASN 178
0.0077
ILE 179
0.0080
VAL 180
0.0076
PHE 181
0.0085
MET 182
0.0079
PRO 183
0.0107
LYS 184
0.0076
SER 185
0.0071
PHE 186
0.0049
GLN 187
0.0038
ILE 188
0.0093
GLN 189
0.0192
HIS 190
0.0129
GLU 191
0.0267
THR 192
0.0264
PHE 193
0.0180
ASP 194
0.0231
ASP 195
0.0246
ARG 196
0.0187
PHE 197
0.0081
CYS 198
0.0089
PHE 199
0.0072
VAL 200
0.0109
GLY 201
0.0107
PRO 202
0.0089
SER 203
0.0072
LEU 204
0.0053
GLY 205
0.0145
GLU 206
0.0153
ARG 207
0.0171
LYS 208
0.0161
GLU 209
0.0130
LYS 210
0.0090
GLU 211
0.0099
SER 212
0.0159
LEU 213
0.0101
LEU 214
0.0172
ILE 215
0.0157
ASP 216
0.0077
LYS 217
0.0150
ASP 218
0.0187
ASP 219
0.0139
ARG 220
0.0063
PRO 221
0.0037
LEU 222
0.0036
MET 223
0.0033
LEU 224
0.0032
ILE 225
0.0036
SER 226
0.0036
LEU 227
0.0044
GLY 228
0.0070
THR 229
0.0202
ALA 230
0.0141
PHE 231
0.0090
ASN 232
0.0132
ALA 233
0.0179
TRP 234
0.0134
PRO 235
0.0184
GLU 236
0.0198
PHE 237
0.0120
TYR 238
0.0116
LYS 239
0.0207
MET 240
0.0190
CYS 241
0.0153
ILE 242
0.0136
LYS 243
0.0239
ALA 244
0.0235
PHE 245
0.0128
ARG 246
0.0105
ASP 247
0.0156
SER 248
0.0161
SER 249
0.0105
TRP 250
0.0069
GLN 251
0.0050
VAL 252
0.0050
ILE 253
0.0038
MET 254
0.0022
SER 255
0.0024
VAL 256
0.0033
GLY 257
0.0121
LYS 258
0.0161
THR 259
0.0105
ILE 260
0.0081
ASP 261
0.0148
PRO 262
0.0229
GLU 263
0.0357
SER 264
0.0223
LEU 265
0.0255
GLU 266
0.0301
ASP 267
0.0304
ILE 268
0.0178
PRO 269
0.0105
ALA 270
0.0171
ASN 271
0.0106
PHE 272
0.0065
THR 273
0.0085
ILE 274
0.0078
ARG 275
0.0105
GLN 276
0.0102
SER 277
0.0132
VAL 278
0.0103
PRO 279
0.0070
GLN 280
0.0038
LEU 281
0.0056
GLU 282
0.0061
VAL 283
0.0071
LEU 284
0.0077
GLU 285
0.0100
LYS 286
0.0105
ALA 287
0.0056
ASP 288
0.0043
LEU 289
0.0045
PHE 290
0.0050
ILE 291
0.0029
SER 292
0.0020
HIS 293
0.0047
GLY 294
0.0053
GLY 295
0.0026
MET 296
0.0032
ASN 297
0.0058
SER 298
0.0058
THR 299
0.0058
MET 300
0.0077
GLU 301
0.0082
ALA 302
0.0092
MET 303
0.0104
ASN 304
0.0128
ALA 305
0.0141
GLY 306
0.0135
VAL 307
0.0090
PRO 308
0.0068
LEU 309
0.0041
VAL 310
0.0046
VAL 311
0.0045
ILE 312
0.0057
PRO 313
0.0121
GLN 314
0.0172
MET 315
0.0221
TYR 316
0.0190
GLU 317
0.0099
GLN 318
0.0089
GLU 319
0.0146
LEU 320
0.0120
THR 321
0.0070
ALA 322
0.0080
ASN 323
0.0106
ARG 324
0.0065
VAL 325
0.0035
ASP 326
0.0078
GLU 327
0.0050
LEU 328
0.0030
GLY 329
0.0052
LEU 330
0.0061
GLY 331
0.0049
VAL 332
0.0072
TYR 333
0.0134
LEU 334
0.0114
PRO 335
0.0206
LYS 336
0.0170
GLU 337
0.0339
GLU 338
0.0207
VAL 339
0.0082
THR 340
0.0159
VAL 341
0.0218
SER 342
0.0235
SER 343
0.0196
LEU 344
0.0151
GLN 345
0.0204
GLU 346
0.0206
ALA 347
0.0139
VAL 348
0.0115
GLN 349
0.0140
ALA 350
0.0131
VAL 351
0.0089
SER 352
0.0079
SER 353
0.0120
ASP 354
0.0140
GLN 355
0.0125
GLU 356
0.0143
LEU 357
0.0086
LEU 358
0.0113
SER 359
0.0134
ARG 360
0.0124
VAL 361
0.0133
LYS 362
0.0191
ASN 363
0.0205
MET 364
0.0149
GLN 365
0.0189
LYS 366
0.0240
ASP 367
0.0189
VAL 368
0.0149
LYS 369
0.0200
GLU 370
0.0234
ALA 371
0.0166
GLY 372
0.0132
GLY 373
0.0097
ALA 374
0.0119
GLU 375
0.0145
ARG 376
0.0165
ALA 377
0.0155
ALA 378
0.0174
ALA 379
0.0172
GLU 380
0.0161
ILE 381
0.0133
GLU 382
0.0137
ALA 383
0.0203
PHE 384
0.0139
MET 385
0.0206
LYS 386
0.0493
LYS 387
0.0663
SER 388
0.1012
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.