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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 = 0.0722
THR 109
0.0253
GLU 110
0.0210
ARG 111
0.0200
ALA 112
0.0151
THR 113
0.0106
ARG 114
0.0078
HIS 115
0.0109
ARG 116
0.0174
TYR 117
0.0173
ASN 118
0.0120
ALA 119
0.0151
VAL 120
0.0544
THR 121
0.0249
GLY 122
0.0417
GLU 123
0.0407
TRP 124
0.0349
LEU 125
0.0301
ASP 126
0.0152
ASP 127
0.0045
GLU 128
0.0141
VAL 129
0.0145
LEU 130
0.0156
ILE 131
0.0194
LYS 132
0.0194
MET 133
0.0218
ALA 134
0.0233
SER 135
0.0334
GLN 136
0.0291
PRO 137
0.0239
PHE 138
0.0271
GLY 139
0.0238
ARG 140
0.0138
GLY 141
0.0573
ALA 142
0.0722
MET 143
0.0152
ARG 144
0.0145
GLU 145
0.0126
CYS 146
0.0203
PHE 147
0.0200
ARG 148
0.0202
THR 149
0.0163
LYS 150
0.0114
LYS 151
0.0112
LEU 152
0.0144
SER 153
0.0065
ASN 154
0.0343
PHE 155
0.0174
LEU 156
0.0167
HIS 157
0.0219
ALA 158
0.0453
GLN 159
0.0119
GLN 160
0.0267
TRP 161
0.0079
LYS 162
0.0241
GLY 163
0.0186
ALA 164
0.0189
SER 165
0.0092
ASN 166
0.0068
TYR 167
0.0123
VAL 168
0.0140
ALA 169
0.0136
LYS 170
0.0098
ARG 171
0.0110
TYR 172
0.0116
ILE 173
0.0109
GLU 174
0.0217
PRO 175
0.0379
VAL 176
0.0258
ASP 177
0.0170
ARG 178
0.0180
ARG 178
0.0180
ASP 179
0.0103
VAL 180
0.0024
TYR 181
0.0068
PHE 182
0.0112
GLU 183
0.0101
ASP 184
0.0073
VAL 185
0.0088
ARG 186
0.0119
LEU 187
0.0085
GLN 188
0.0069
MET 189
0.0042
GLU 190
0.0046
ALA 191
0.0026
LYS 192
0.0018
LEU 193
0.0089
TRP 194
0.0066
GLY 195
0.0085
GLU 196
0.0124
GLU 197
0.0139
TYR 198
0.0123
ASN 199
0.0122
ARG 200
0.0133
HIS 201
0.0073
LYS 202
0.0111
PRO 203
0.0108
PRO 204
0.0135
LYS 205
0.0139
GLN 206
0.0146
VAL 207
0.0106
ASP 208
0.0067
ILE 209
0.0040
MET 210
0.0085
GLN 211
0.0033
MET 212
0.0052
CYS 213
0.0079
ILE 214
0.0080
ILE 215
0.0109
GLU 216
0.0113
LEU 217
0.0114
LYS 218
0.0126
ASP 219
0.0238
ARG 220
0.0260
PRO 221
0.0447
GLY 222
0.0357
LYS 223
0.0158
PRO 224
0.0187
LEU 225
0.0117
PHE 226
0.0092
HIS 227
0.0027
LEU 228
0.0032
GLU 229
0.0091
HIS 230
0.0096
TYR 231
0.0166
ILE 232
0.0203
GLU 233
0.0144
GLY 234
0.0183
LYS 235
0.0163
TYR 236
0.0136
ILE 237
0.0129
LYS 238
0.0137
TYR 239
0.0091
ASN 240
0.0095
SER 241
0.0110
ASN 242
0.0091
SER 243
0.0071
GLY 244
0.0065
PHE 245
0.0160
VAL 246
0.0142
ARG 247
0.0197
ASP 248
0.0212
ASP 249
0.0125
ASN 250
0.0123
ILE 251
0.0145
ARG 252
0.0114
LEU 253
0.0170
THR 254
0.0130
PRO 255
0.0085
GLN 256
0.0094
ALA 257
0.0092
PHE 258
0.0090
SER 259
0.0111
HIS 260
0.0096
PHE 261
0.0100
THR 262
0.0096
PHE 263
0.0099
GLU 264
0.0089
ARG 265
0.0110
SER 266
0.0096
GLY 267
0.0072
HIS 268
0.0086
GLN 269
0.0097
LEU 270
0.0110
ILE 271
0.0096
VAL 272
0.0086
VAL 273
0.0075
ASP 274
0.0069
ILE 275
0.0054
GLN 276
0.0055
GLY 277
0.0092
VAL 278
0.0097
GLY 279
0.0083
ASP 280
0.0073
LEU 281
0.0090
TYR 282
0.0054
THR 283
0.0073
ASP 284
0.0078
PRO 285
0.0070
GLN 286
0.0071
ILE 287
0.0100
HIS 288
0.0103
THR 289
0.0136
GLU 290
0.0118
THR 291
0.0201
GLY 292
0.0167
THR 293
0.0275
ASP 294
0.0257
PHE 295
0.0113
GLY 296
0.0108
ASP 297
0.0156
GLY 298
0.0117
ASN 299
0.0103
LEU 300
0.0106
GLY 301
0.0118
VAL 302
0.0119
ARG 303
0.0119
GLY 304
0.0119
MET 305
0.0105
ALA 306
0.0094
LEU 307
0.0091
PHE 308
0.0083
PHE 309
0.0086
TYR 310
0.0080
SER 311
0.0051
HIS 312
0.0072
ALA 313
0.0172
CYS 314
0.0198
ASN 315
0.0184
ARG 316
0.0156
ILE 317
0.0108
CYS 318
0.0136
GLU 319
0.0174
SER 320
0.0116
MET 321
0.0106
GLY 322
0.0141
LEU 323
0.0122
ALA 324
0.0125
PRO 325
0.0147
PHE 326
0.0106
ASP 327
0.0108
LEU 328
0.0111
SER 329
0.0118
PRO 330
0.0112
ARG 331
0.0066
GLU 332
0.0068
ARG 333
0.0099
ASP 334
0.0062
ALA 335
0.0158
VAL 336
0.0254
ASN 337
0.0281
GLN 338
0.0638
ASN 339
0.0662
GLN 344
0.0222
SER 345
0.0224
ALA 346
0.0240
LYS 347
0.0311
ILE 349
0.0121
LEU 350
0.0062
ARG 351
0.0254
GLY 352
0.0334
THR 353
0.0258
GLU 354
0.0083
GLU 355
0.0063
LYS 356
0.0138
CYS 357
0.0123
GLY 358
0.0157
LEU 496
0.0108
PRO 497
0.0110
ARG 498
0.0046
ALA 499
0.0063
SER 500
0.0070
ALA 501
0.0077
VAL 502
0.0054
ALA 503
0.0122
LEU 504
0.0113
GLU 505
0.0098
VAL 506
0.0151
GLN 507
0.0209
ARG 508
0.0193
LEU 509
0.0135
ASN 510
0.0156
ALA 511
0.0176
LEU 512
0.0247
ASP 513
0.0693
LEU 514
0.0287
GLU 515
0.0391
LYS 516
0.0388
LYS 517
0.0206
ILE 518
0.0138
GLY 519
0.0141
LYS 520
0.0098
SER 521
0.0075
ILE 522
0.0086
LEU 523
0.0055
GLY 524
0.0074
LYS 525
0.0114
VAL 526
0.0103
HIS 527
0.0065
LEU 528
0.0084
ALA 529
0.0103
MET 530
0.0070
VAL 531
0.0038
ARG 532
0.0058
TYR 533
0.0038
HIS 534
0.0046
GLU 535
0.0084
GLY 536
0.0104
GLY 537
0.0097
ARG 538
0.0040
PHE 539
0.0066
CYS 540
0.0149
GLU 541
0.0145
LYS 542
0.0058
GLY 543
0.0110
GLU 544
0.0086
GLU 545
0.0045
TRP 546
0.0082
ASP 547
0.0071
GLN 548
0.0069
GLU 549
0.0068
SER 550
0.0063
ALA 551
0.0036
VAL 552
0.0043
PHE 553
0.0057
HIS 554
0.0026
LEU 555
0.0023
GLU 556
0.0051
HIS 557
0.0012
ALA 558
0.0059
ALA 559
0.0075
ASN 560
0.0070
LEU 561
0.0073
GLY 562
0.0134
GLU 563
0.0150
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.