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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 = 0.0565
TYR 4
0.0062
HIS 5
0.0090
ILE 6
0.0060
SER 7
0.0081
MET 8
0.0097
ILE 9
0.0122
ASN 10
0.0161
ILE 11
0.0206
PRO 12
0.0264
ALA 13
0.0283
TYR 14
0.0211
GLY 15
0.0210
HIS 16
0.0205
VAL 17
0.0186
ASN 18
0.0163
PRO 19
0.0157
THR 20
0.0160
LEU 21
0.0168
ALA 22
0.0159
LEU 23
0.0140
VAL 24
0.0124
GLU 25
0.0135
LYS 26
0.0131
LEU 27
0.0094
CYS 28
0.0093
GLU 29
0.0098
LYS 30
0.0068
GLY 31
0.0052
HIS 32
0.0063
ARG 33
0.0113
VAL 34
0.0114
THR 35
0.0145
TYR 36
0.0141
ALA 37
0.0161
THR 38
0.0217
THR 39
0.0282
GLU 40
0.0354
GLU 41
0.0397
PHE 42
0.0305
ALA 43
0.0296
PRO 44
0.0336
ALA 45
0.0296
VAL 46
0.0237
GLN 47
0.0255
GLN 48
0.0245
ALA 49
0.0185
GLY 50
0.0178
GLY 51
0.0160
GLU 52
0.0211
ALA 53
0.0212
LEU 54
0.0256
ILE 55
0.0281
TYR 56
0.0284
GLU 72
0.0555
LYS 73
0.0449
ASN 74
0.0358
ASP 75
0.0366
ALA 76
0.0220
PRO 77
0.0170
LEU 78
0.0108
SER 79
0.0093
LEU 80
0.0128
LEU 81
0.0176
LYS 82
0.0190
GLU 83
0.0183
SER 84
0.0165
LEU 85
0.0120
SER 86
0.0117
ILE 87
0.0147
LEU 88
0.0083
PRO 89
0.0099
GLN 90
0.0182
LEU 91
0.0164
GLU 92
0.0129
GLU 93
0.0222
LEU 94
0.0238
TYR 95
0.0181
LYS 96
0.0273
ASP 97
0.0323
ASP 98
0.0222
GLN 99
0.0162
PRO 100
0.0081
ASP 101
0.0072
LEU 102
0.0012
ILE 103
0.0046
ILE 104
0.0104
TYR 105
0.0133
ASP 106
0.0163
PHE 107
0.0174
VAL 108
0.0205
ALA 109
0.0175
LEU 110
0.0161
ALA 111
0.0117
GLY 112
0.0096
LYS 113
0.0100
LEU 114
0.0087
PHE 115
0.0015
ALA 116
0.0037
GLU 117
0.0094
LYS 118
0.0118
LEU 119
0.0116
ASN 120
0.0136
VAL 121
0.0083
PRO 122
0.0074
VAL 123
0.0093
ILE 124
0.0130
LYS 125
0.0148
LEU 126
0.0155
CYS 127
0.0163
SER 128
0.0163
SER 129
0.0138
TYR 130
0.0097
ALA 131
0.0127
GLN 132
0.0106
ASN 133
0.0120
GLU 134
0.0112
SER 135
0.0098
PHE 136
0.0076
GLN 137
0.0062
LEU 138
0.0023
GLY 139
0.0087
ASN 140
0.0196
GLU 141
0.0242
ASP 142
0.0272
MET 143
0.0171
LEU 144
0.0099
LYS 145
0.0162
LYS 146
0.0095
ILE 147
0.0039
ARG 148
0.0116
GLU 149
0.0081
ALA 150
0.0206
GLU 151
0.0204
ALA 152
0.0173
GLU 153
0.0175
PHE 154
0.0364
LYS 155
0.0565
GLU 169
0.0213
GLN 170
0.0253
LEU 171
0.0197
ALA 172
0.0186
VAL 173
0.0167
PRO 174
0.0155
GLU 175
0.0149
ALA 176
0.0139
LEU 177
0.0150
ASN 178
0.0154
ILE 179
0.0154
VAL 180
0.0146
PHE 181
0.0135
MET 182
0.0113
PRO 183
0.0097
LYS 184
0.0095
SER 185
0.0063
PHE 186
0.0044
GLN 187
0.0070
ILE 188
0.0042
GLN 189
0.0061
HIS 190
0.0082
GLU 191
0.0100
THR 192
0.0108
PHE 193
0.0119
ASP 194
0.0139
ASP 195
0.0146
ARG 196
0.0154
PHE 197
0.0142
CYS 198
0.0148
PHE 199
0.0135
VAL 200
0.0143
GLY 201
0.0119
PRO 202
0.0122
SER 203
0.0146
LEU 204
0.0142
GLY 205
0.0176
GLU 206
0.0191
ARG 207
0.0170
LYS 208
0.0141
GLU 209
0.0088
LYS 210
0.0206
GLU 211
0.0214
SER 212
0.0270
LEU 213
0.0292
LEU 214
0.0390
ILE 215
0.0475
ASP 216
0.0466
LYS 217
0.0307
ASP 218
0.0292
ASP 219
0.0295
ARG 220
0.0155
PRO 221
0.0121
LEU 222
0.0099
MET 223
0.0071
LEU 224
0.0089
ILE 225
0.0090
SER 226
0.0128
LEU 227
0.0164
GLY 228
0.0212
THR 229
0.0250
ALA 230
0.0233
PHE 231
0.0216
ASN 232
0.0224
ALA 233
0.0196
TRP 234
0.0139
PRO 235
0.0093
GLU 236
0.0022
PHE 237
0.0051
TYR 238
0.0060
LYS 239
0.0066
MET 240
0.0040
CYS 241
0.0024
ILE 242
0.0102
LYS 243
0.0112
ALA 244
0.0092
PHE 245
0.0096
ARG 246
0.0164
ASP 247
0.0195
SER 248
0.0139
SER 249
0.0067
TRP 250
0.0023
GLN 251
0.0059
VAL 252
0.0075
ILE 253
0.0107
MET 254
0.0120
SER 255
0.0175
VAL 256
0.0187
GLY 257
0.0275
LYS 258
0.0320
THR 259
0.0233
ILE 260
0.0220
ASP 261
0.0317
PRO 262
0.0318
GLU 263
0.0430
SER 264
0.0343
LEU 265
0.0318
GLU 266
0.0442
ASP 267
0.0357
ILE 268
0.0299
PRO 269
0.0247
ALA 270
0.0257
ASN 271
0.0162
PHE 272
0.0162
THR 273
0.0197
ILE 274
0.0207
ARG 275
0.0247
GLN 276
0.0295
SER 277
0.0260
VAL 278
0.0158
PRO 279
0.0120
GLN 280
0.0106
LEU 281
0.0079
GLU 282
0.0112
VAL 283
0.0107
LEU 284
0.0102
GLU 285
0.0109
LYS 286
0.0157
ALA 287
0.0116
ASP 288
0.0118
LEU 289
0.0093
PHE 290
0.0099
ILE 291
0.0102
SER 292
0.0132
HIS 293
0.0171
GLY 294
0.0156
GLY 295
0.0132
MET 296
0.0094
ASN 297
0.0091
SER 298
0.0086
THR 299
0.0077
MET 300
0.0069
GLU 301
0.0068
ALA 302
0.0071
MET 303
0.0057
ASN 304
0.0059
ALA 305
0.0083
GLY 306
0.0086
VAL 307
0.0093
PRO 308
0.0095
LEU 309
0.0101
VAL 310
0.0115
VAL 311
0.0138
ILE 312
0.0165
PRO 313
0.0211
GLN 314
0.0258
MET 315
0.0294
TYR 316
0.0262
GLU 317
0.0169
GLN 318
0.0176
GLU 319
0.0200
LEU 320
0.0139
THR 321
0.0112
ALA 322
0.0132
ASN 323
0.0129
ARG 324
0.0074
VAL 325
0.0090
ASP 326
0.0108
GLU 327
0.0093
LEU 328
0.0056
GLY 329
0.0081
LEU 330
0.0077
GLY 331
0.0106
VAL 332
0.0128
TYR 333
0.0154
LEU 334
0.0164
PRO 335
0.0218
LYS 336
0.0210
GLU 337
0.0242
GLU 338
0.0212
VAL 339
0.0137
THR 340
0.0108
VAL 341
0.0098
SER 342
0.0153
SER 343
0.0145
LEU 344
0.0091
GLN 345
0.0093
GLU 346
0.0146
ALA 347
0.0112
VAL 348
0.0080
GLN 349
0.0078
ALA 350
0.0095
VAL 351
0.0095
SER 352
0.0083
SER 353
0.0083
ASP 354
0.0078
GLN 355
0.0079
GLU 356
0.0074
LEU 357
0.0081
LEU 358
0.0077
SER 359
0.0060
ARG 360
0.0061
VAL 361
0.0067
LYS 362
0.0057
ASN 363
0.0041
MET 364
0.0031
GLN 365
0.0044
LYS 366
0.0033
ASP 367
0.0043
VAL 368
0.0053
LYS 369
0.0064
GLU 370
0.0072
ALA 371
0.0127
GLY 372
0.0154
GLY 373
0.0161
ALA 374
0.0153
GLU 375
0.0164
ARG 376
0.0161
ALA 377
0.0154
ALA 378
0.0128
ALA 379
0.0138
GLU 380
0.0143
ILE 381
0.0108
GLU 382
0.0086
ALA 383
0.0147
PHE 384
0.0139
MET 385
0.0102
LYS 386
0.0169
LYS 387
0.0320
SER 388
0.0359
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.