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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 = 0.0649
TYR 4
0.0115
HIS 5
0.0115
ILE 6
0.0094
SER 7
0.0071
MET 8
0.0057
ILE 9
0.0033
ASN 10
0.0059
ILE 11
0.0047
PRO 12
0.0081
ALA 13
0.0065
TYR 14
0.0072
GLY 15
0.0070
HIS 16
0.0057
VAL 17
0.0057
ASN 18
0.0083
PRO 19
0.0099
THR 20
0.0086
LEU 21
0.0106
ALA 22
0.0096
LEU 23
0.0085
VAL 24
0.0094
GLU 25
0.0075
LYS 26
0.0039
LEU 27
0.0026
CYS 28
0.0042
GLU 29
0.0036
LYS 30
0.0025
GLY 31
0.0064
HIS 32
0.0088
ARG 33
0.0096
VAL 34
0.0122
THR 35
0.0108
TYR 36
0.0118
ALA 37
0.0110
THR 38
0.0125
THR 39
0.0175
GLU 40
0.0247
GLU 41
0.0303
PHE 42
0.0108
ALA 43
0.0092
PRO 44
0.0139
ALA 45
0.0171
VAL 46
0.0133
GLN 47
0.0167
GLN 48
0.0243
ALA 49
0.0177
GLY 50
0.0171
GLY 51
0.0168
GLU 52
0.0194
ALA 53
0.0135
LEU 54
0.0200
ILE 55
0.0191
TYR 56
0.0187
GLU 72
0.0140
LYS 73
0.0091
ASN 74
0.0298
ASP 75
0.0454
ALA 76
0.0387
PRO 77
0.0600
LEU 78
0.0054
SER 79
0.0254
LEU 80
0.0411
LEU 81
0.0213
LYS 82
0.0083
GLU 83
0.0250
SER 84
0.0078
LEU 85
0.0029
SER 86
0.0081
ILE 87
0.0021
LEU 88
0.0061
PRO 89
0.0083
GLN 90
0.0061
LEU 91
0.0060
GLU 92
0.0089
GLU 93
0.0086
LEU 94
0.0048
TYR 95
0.0095
LYS 96
0.0133
ASP 97
0.0088
ASP 98
0.0088
GLN 99
0.0132
PRO 100
0.0125
ASP 101
0.0146
LEU 102
0.0109
ILE 103
0.0068
ILE 104
0.0009
TYR 105
0.0025
ASP 106
0.0050
PHE 107
0.0071
VAL 108
0.0047
ALA 109
0.0041
LEU 110
0.0042
ALA 111
0.0029
GLY 112
0.0040
LYS 113
0.0058
LEU 114
0.0104
PHE 115
0.0099
ALA 116
0.0109
GLU 117
0.0176
LYS 118
0.0198
LEU 119
0.0181
ASN 120
0.0223
VAL 121
0.0183
PRO 122
0.0121
VAL 123
0.0072
ILE 124
0.0047
LYS 125
0.0066
LEU 126
0.0070
CYS 127
0.0087
SER 128
0.0079
SER 129
0.0103
TYR 130
0.0131
ALA 131
0.0130
GLN 132
0.0146
ASN 133
0.0155
GLU 134
0.0190
SER 135
0.0161
PHE 136
0.0128
GLN 137
0.0188
LEU 138
0.0197
GLY 139
0.0277
ASN 140
0.0325
GLU 141
0.0169
ASP 142
0.0201
MET 143
0.0309
LEU 144
0.0315
LYS 145
0.0103
LYS 146
0.0082
ILE 147
0.0256
ARG 148
0.0062
GLU 149
0.0070
ALA 150
0.0371
GLU 151
0.0304
ALA 152
0.0464
GLU 153
0.0132
PHE 154
0.0234
LYS 155
0.0167
GLU 169
0.0140
GLN 170
0.0158
LEU 171
0.0042
ALA 172
0.0106
VAL 173
0.0149
PRO 174
0.0150
GLU 175
0.0105
ALA 176
0.0116
LEU 177
0.0110
ASN 178
0.0104
ILE 179
0.0093
VAL 180
0.0095
PHE 181
0.0086
MET 182
0.0094
PRO 183
0.0092
LYS 184
0.0132
SER 185
0.0116
PHE 186
0.0117
GLN 187
0.0129
ILE 188
0.0154
GLN 189
0.0229
HIS 190
0.0202
GLU 191
0.0350
THR 192
0.0259
PHE 193
0.0190
ASP 194
0.0229
ASP 195
0.0245
ARG 196
0.0183
PHE 197
0.0127
CYS 198
0.0108
PHE 199
0.0105
VAL 200
0.0108
GLY 201
0.0094
PRO 202
0.0074
SER 203
0.0093
LEU 204
0.0101
GLY 205
0.0154
GLU 206
0.0165
ARG 207
0.0121
LYS 208
0.0149
GLU 209
0.0206
LYS 210
0.0453
GLU 211
0.0275
SER 212
0.0338
LEU 213
0.0147
LEU 214
0.0143
ILE 215
0.0321
ASP 216
0.0225
LYS 217
0.0346
ASP 218
0.0348
ASP 219
0.0649
ARG 220
0.0432
PRO 221
0.0221
LEU 222
0.0182
MET 223
0.0090
LEU 224
0.0094
ILE 225
0.0056
SER 226
0.0068
LEU 227
0.0059
GLY 228
0.0050
THR 229
0.0023
ALA 230
0.0053
PHE 231
0.0082
ASN 232
0.0074
ALA 233
0.0129
TRP 234
0.0140
PRO 235
0.0148
GLU 236
0.0168
PHE 237
0.0122
TYR 238
0.0110
LYS 239
0.0092
MET 240
0.0093
CYS 241
0.0043
ILE 242
0.0050
LYS 243
0.0033
ALA 244
0.0039
PHE 245
0.0062
ARG 246
0.0078
ASP 247
0.0162
SER 248
0.0183
SER 249
0.0207
TRP 250
0.0151
GLN 251
0.0092
VAL 252
0.0068
ILE 253
0.0071
MET 254
0.0096
SER 255
0.0108
VAL 256
0.0116
GLY 257
0.0107
LYS 258
0.0116
THR 259
0.0114
ILE 260
0.0137
ASP 261
0.0157
PRO 262
0.0222
GLU 263
0.0354
SER 264
0.0265
LEU 265
0.0279
GLU 266
0.0385
ASP 267
0.0375
ILE 268
0.0274
PRO 269
0.0180
ALA 270
0.0188
ASN 271
0.0060
PHE 272
0.0100
THR 273
0.0158
ILE 274
0.0171
ARG 275
0.0183
GLN 276
0.0173
SER 277
0.0251
VAL 278
0.0162
PRO 279
0.0066
GLN 280
0.0083
LEU 281
0.0119
GLU 282
0.0102
VAL 283
0.0117
LEU 284
0.0134
GLU 285
0.0201
LYS 286
0.0186
ALA 287
0.0182
ASP 288
0.0164
LEU 289
0.0103
PHE 290
0.0086
ILE 291
0.0043
SER 292
0.0058
HIS 293
0.0068
GLY 294
0.0100
GLY 295
0.0112
MET 296
0.0106
ASN 297
0.0074
SER 298
0.0079
THR 299
0.0098
MET 300
0.0081
GLU 301
0.0079
ALA 302
0.0095
MET 303
0.0118
ASN 304
0.0099
ALA 305
0.0115
GLY 306
0.0109
VAL 307
0.0131
PRO 308
0.0123
LEU 309
0.0097
VAL 310
0.0072
VAL 311
0.0107
ILE 312
0.0082
PRO 313
0.0108
GLN 314
0.0092
MET 315
0.0153
TYR 316
0.0193
GLU 317
0.0163
GLN 318
0.0145
GLU 319
0.0165
LEU 320
0.0156
THR 321
0.0146
ALA 322
0.0146
ASN 323
0.0155
ARG 324
0.0138
VAL 325
0.0144
ASP 326
0.0141
GLU 327
0.0148
LEU 328
0.0153
GLY 329
0.0145
LEU 330
0.0140
GLY 331
0.0119
VAL 332
0.0103
TYR 333
0.0140
LEU 334
0.0109
PRO 335
0.0154
LYS 336
0.0128
GLU 337
0.0319
GLU 338
0.0255
VAL 339
0.0131
THR 340
0.0116
VAL 341
0.0029
SER 342
0.0015
SER 343
0.0057
LEU 344
0.0036
GLN 345
0.0043
GLU 346
0.0055
ALA 347
0.0048
VAL 348
0.0072
GLN 349
0.0111
ALA 350
0.0104
VAL 351
0.0113
SER 352
0.0124
SER 353
0.0127
ASP 354
0.0135
GLN 355
0.0119
GLU 356
0.0171
LEU 357
0.0139
LEU 358
0.0124
SER 359
0.0138
ARG 360
0.0155
VAL 361
0.0135
LYS 362
0.0105
ASN 363
0.0134
MET 364
0.0132
GLN 365
0.0104
LYS 366
0.0087
ASP 367
0.0129
VAL 368
0.0101
LYS 369
0.0089
GLU 370
0.0138
ALA 371
0.0115
GLY 372
0.0119
GLY 373
0.0122
ALA 374
0.0103
GLU 375
0.0106
ARG 376
0.0105
ALA 377
0.0093
ALA 378
0.0062
ALA 379
0.0052
GLU 380
0.0056
ILE 381
0.0027
GLU 382
0.0020
ALA 383
0.0061
PHE 384
0.0022
MET 385
0.0063
LYS 386
0.0116
LYS 387
0.0081
SER 388
0.0255
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.