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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 = 0.0952
THR 109
0.0204
GLU 110
0.0126
ARG 111
0.0123
ALA 112
0.0132
THR 113
0.0138
ARG 114
0.0101
HIS 115
0.0086
ARG 116
0.0117
TYR 117
0.0223
ASN 118
0.0483
ALA 119
0.0474
VAL 120
0.0945
THR 121
0.0952
GLY 122
0.0726
GLU 123
0.0456
TRP 124
0.0230
LEU 125
0.0120
ASP 126
0.0068
ASP 127
0.0113
GLU 128
0.0139
VAL 129
0.0186
LEU 130
0.0156
ILE 131
0.0188
LYS 132
0.0204
MET 133
0.0171
ALA 134
0.0212
SER 135
0.0313
GLN 136
0.0252
PRO 137
0.0113
PHE 138
0.0044
GLY 139
0.0227
ARG 140
0.0312
GLY 141
0.0487
ALA 142
0.0555
MET 143
0.0232
ARG 144
0.0159
GLU 145
0.0127
CYS 146
0.0088
PHE 147
0.0067
ARG 148
0.0131
THR 149
0.0131
LYS 150
0.0194
LYS 151
0.0211
LEU 152
0.0315
SER 153
0.0426
ASN 154
0.0320
PHE 155
0.0571
LEU 156
0.0501
HIS 157
0.0519
ALA 158
0.0668
GLN 159
0.0150
GLN 160
0.0263
TRP 161
0.0255
LYS 162
0.0227
GLY 163
0.0306
ALA 164
0.0268
SER 165
0.0238
ASN 166
0.0175
TYR 167
0.0140
VAL 168
0.0110
ALA 169
0.0110
LYS 170
0.0101
ARG 171
0.0072
TYR 172
0.0071
ILE 173
0.0178
GLU 174
0.0181
PRO 175
0.0120
VAL 176
0.0106
ASP 177
0.0175
ARG 178
0.0128
ARG 178
0.0128
ASP 179
0.0120
VAL 180
0.0104
TYR 181
0.0092
PHE 182
0.0092
GLU 183
0.0089
ASP 184
0.0065
VAL 185
0.0066
ARG 186
0.0115
LEU 187
0.0049
GLN 188
0.0070
MET 189
0.0126
GLU 190
0.0094
ALA 191
0.0059
LYS 192
0.0110
LEU 193
0.0138
TRP 194
0.0068
GLY 195
0.0069
GLU 196
0.0118
GLU 197
0.0105
TYR 198
0.0073
ASN 199
0.0087
ARG 200
0.0135
HIS 201
0.0141
LYS 202
0.0122
PRO 203
0.0075
PRO 204
0.0051
LYS 205
0.0025
GLN 206
0.0059
VAL 207
0.0083
ASP 208
0.0116
ILE 209
0.0117
MET 210
0.0144
GLN 211
0.0147
MET 212
0.0137
CYS 213
0.0104
ILE 214
0.0099
ILE 215
0.0114
GLU 216
0.0127
LEU 217
0.0131
LYS 218
0.0165
ASP 219
0.0178
ARG 220
0.0185
PRO 221
0.0256
GLY 222
0.0188
LYS 223
0.0152
PRO 224
0.0134
LEU 225
0.0110
PHE 226
0.0108
HIS 227
0.0127
LEU 228
0.0128
GLU 229
0.0155
HIS 230
0.0146
TYR 231
0.0104
ILE 232
0.0106
GLU 233
0.0145
GLY 234
0.0100
LYS 235
0.0124
TYR 236
0.0114
ILE 237
0.0108
LYS 238
0.0090
TYR 239
0.0083
ASN 240
0.0075
SER 241
0.0093
ASN 242
0.0084
SER 243
0.0103
GLY 244
0.0099
PHE 245
0.0083
VAL 246
0.0081
ARG 247
0.0074
ASP 248
0.0081
ASP 249
0.0053
ASN 250
0.0077
ILE 251
0.0089
ARG 252
0.0075
LEU 253
0.0065
THR 254
0.0040
PRO 255
0.0039
GLN 256
0.0054
ALA 257
0.0049
PHE 258
0.0039
SER 259
0.0060
HIS 260
0.0071
PHE 261
0.0076
THR 262
0.0070
PHE 263
0.0075
GLU 264
0.0092
ARG 265
0.0110
SER 266
0.0092
GLY 267
0.0073
HIS 268
0.0066
GLN 269
0.0062
LEU 270
0.0065
ILE 271
0.0059
VAL 272
0.0047
VAL 273
0.0057
ASP 274
0.0068
ILE 275
0.0068
GLN 276
0.0093
GLY 277
0.0108
VAL 278
0.0137
GLY 279
0.0129
ASP 280
0.0098
LEU 281
0.0121
TYR 282
0.0105
THR 283
0.0115
ASP 284
0.0091
PRO 285
0.0066
GLN 286
0.0053
ILE 287
0.0052
HIS 288
0.0073
THR 289
0.0080
GLU 290
0.0069
THR 291
0.0115
GLY 292
0.0129
THR 293
0.0187
ASP 294
0.0153
PHE 295
0.0108
GLY 296
0.0143
ASP 297
0.0171
GLY 298
0.0136
ASN 299
0.0118
LEU 300
0.0120
GLY 301
0.0101
VAL 302
0.0075
ARG 303
0.0082
GLY 304
0.0095
MET 305
0.0072
ALA 306
0.0067
LEU 307
0.0085
PHE 308
0.0082
PHE 309
0.0079
TYR 310
0.0099
SER 311
0.0084
HIS 312
0.0077
ALA 313
0.0084
CYS 314
0.0090
ASN 315
0.0131
ARG 316
0.0147
ILE 317
0.0110
CYS 318
0.0124
GLU 319
0.0171
SER 320
0.0174
MET 321
0.0160
GLY 322
0.0193
LEU 323
0.0128
ALA 324
0.0107
PRO 325
0.0084
PHE 326
0.0066
ASP 327
0.0095
LEU 328
0.0108
SER 329
0.0156
PRO 330
0.0194
ARG 331
0.0199
GLU 332
0.0168
ARG 333
0.0149
ASP 334
0.0185
ALA 335
0.0186
VAL 336
0.0155
ASN 337
0.0139
GLN 338
0.0144
ASN 339
0.0097
GLN 344
0.0070
SER 345
0.0117
ALA 346
0.0128
LYS 347
0.0138
ILE 349
0.0133
LEU 350
0.0137
ARG 351
0.0143
GLY 352
0.0200
THR 353
0.0180
GLU 354
0.0166
GLU 355
0.0196
LYS 356
0.0213
CYS 357
0.0171
GLY 358
0.0211
LEU 496
0.0127
PRO 497
0.0120
ARG 498
0.0086
ALA 499
0.0088
SER 500
0.0066
ALA 501
0.0061
VAL 502
0.0067
ALA 503
0.0085
LEU 504
0.0056
GLU 505
0.0023
VAL 506
0.0050
GLN 507
0.0029
ARG 508
0.0015
LEU 509
0.0038
ASN 510
0.0042
ALA 511
0.0043
LEU 512
0.0053
ASP 513
0.0020
LEU 514
0.0036
GLU 515
0.0141
LYS 516
0.0158
LYS 517
0.0077
ILE 518
0.0163
GLY 519
0.0180
LYS 520
0.0094
SER 521
0.0062
ILE 522
0.0034
LEU 523
0.0008
GLY 524
0.0040
LYS 525
0.0042
VAL 526
0.0019
HIS 527
0.0028
LEU 528
0.0034
ALA 529
0.0024
MET 530
0.0039
VAL 531
0.0035
ARG 532
0.0018
TYR 533
0.0063
HIS 534
0.0081
GLU 535
0.0054
GLY 536
0.0069
GLY 537
0.0097
ARG 538
0.0118
PHE 539
0.0141
CYS 540
0.0201
GLU 541
0.0181
LYS 542
0.0441
GLY 543
0.0384
GLU 544
0.0120
GLU 545
0.0090
TRP 546
0.0109
ASP 547
0.0126
GLN 548
0.0090
GLU 549
0.0163
SER 550
0.0144
ALA 551
0.0093
VAL 552
0.0128
PHE 553
0.0141
HIS 554
0.0095
LEU 555
0.0101
GLU 556
0.0155
HIS 557
0.0117
ALA 558
0.0094
ALA 559
0.0157
ASN 560
0.0160
LEU 561
0.0105
GLY 562
0.0148
GLU 563
0.0147
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.