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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 = 0.1266
THR 109
0.0110
GLU 110
0.0103
ARG 111
0.0132
ALA 112
0.0075
THR 113
0.0038
ARG 114
0.0049
HIS 115
0.0045
ARG 116
0.0040
TYR 117
0.0043
ASN 118
0.0031
ALA 119
0.0056
VAL 120
0.0046
THR 121
0.0076
GLY 122
0.0088
GLU 123
0.0069
TRP 124
0.0062
LEU 125
0.0059
ASP 126
0.0057
ASP 127
0.0049
GLU 128
0.0033
VAL 129
0.0066
LEU 130
0.0068
ILE 131
0.0090
LYS 132
0.0083
MET 133
0.0048
ALA 134
0.0069
SER 135
0.0205
GLN 136
0.0192
PRO 137
0.0071
PHE 138
0.0067
GLY 139
0.0071
ARG 140
0.0120
GLY 141
0.0271
ALA 142
0.0308
MET 143
0.0088
ARG 144
0.0038
GLU 145
0.0056
CYS 146
0.0056
PHE 147
0.0058
ARG 148
0.0041
THR 149
0.0054
LYS 150
0.0059
LYS 151
0.0091
LEU 152
0.0099
SER 153
0.0156
ASN 154
0.0147
PHE 155
0.0226
LEU 156
0.0075
HIS 157
0.0015
ALA 158
0.0257
GLN 159
0.0120
GLN 160
0.0162
TRP 161
0.0142
LYS 162
0.0199
GLY 163
0.0176
ALA 164
0.0133
SER 165
0.0078
ASN 166
0.0059
TYR 167
0.0030
VAL 168
0.0034
ALA 169
0.0023
LYS 170
0.0024
ARG 171
0.0060
TYR 172
0.0056
ILE 173
0.0143
GLU 174
0.0250
PRO 175
0.0319
VAL 176
0.0256
ASP 177
0.0147
ARG 178
0.0074
ASP 179
0.0084
VAL 180
0.0083
TYR 181
0.0044
PHE 182
0.0055
GLU 183
0.0091
ASP 184
0.0075
VAL 185
0.0061
ARG 186
0.0073
LEU 187
0.0082
GLN 188
0.0069
MET 189
0.0058
GLU 190
0.0067
ALA 191
0.0111
LYS 192
0.0094
LEU 193
0.0157
TRP 194
0.0159
GLY 195
0.0160
GLU 196
0.0205
GLU 197
0.0251
TYR 198
0.0211
ASN 199
0.0245
ARG 200
0.0321
HIS 201
0.0282
LYS 202
0.0270
PRO 203
0.0239
PRO 204
0.0241
LYS 205
0.0179
GLN 206
0.0205
VAL 207
0.0123
ASP 208
0.0110
ILE 209
0.0086
MET 210
0.0075
GLN 211
0.0035
MET 212
0.0029
CYS 213
0.0019
ILE 214
0.0030
ILE 215
0.0037
GLU 216
0.0040
LEU 217
0.0086
LYS 218
0.0158
ASP 219
0.0284
ARG 220
0.0267
PRO 221
0.0479
GLY 222
0.0359
LYS 223
0.0165
PRO 224
0.0130
LEU 225
0.0037
PHE 226
0.0043
HIS 227
0.0013
LEU 228
0.0018
GLU 229
0.0065
HIS 230
0.0092
TYR 231
0.0129
ILE 232
0.0210
GLU 233
0.0543
GLY 234
0.0292
LYS 235
0.0339
TYR 236
0.0294
ILE 237
0.0231
LYS 238
0.0207
TYR 239
0.0125
ASN 240
0.0174
SER 241
0.0177
ASN 242
0.0136
SER 243
0.0132
GLY 244
0.0153
PHE 245
0.0215
VAL 246
0.0174
ARG 247
0.0199
ASP 248
0.0109
ASP 249
0.0257
ASN 250
0.0308
ILE 251
0.0144
ARG 252
0.0060
LEU 253
0.0090
THR 254
0.0097
PRO 255
0.0105
GLN 256
0.0140
ALA 257
0.0147
PHE 258
0.0140
SER 259
0.0122
HIS 260
0.0133
PHE 261
0.0158
THR 262
0.0140
PHE 263
0.0077
GLU 264
0.0125
ARG 265
0.0142
SER 266
0.0147
GLY 267
0.0148
HIS 268
0.0096
GLN 269
0.0104
LEU 270
0.0054
ILE 271
0.0067
VAL 272
0.0094
VAL 273
0.0137
ASP 274
0.0135
ILE 275
0.0140
GLN 276
0.0143
GLY 277
0.0182
VAL 278
0.0169
GLY 279
0.0112
ASP 280
0.0034
LEU 281
0.0063
TYR 282
0.0112
THR 283
0.0140
ASP 284
0.0154
PRO 285
0.0133
GLN 286
0.0111
ILE 287
0.0083
HIS 288
0.0073
THR 289
0.0113
GLU 290
0.0118
THR 291
0.0380
GLY 292
0.0333
THR 293
0.0603
ASP 294
0.0408
PHE 295
0.0200
GLY 296
0.0307
ASP 297
0.0382
GLY 298
0.0275
ASN 299
0.0201
LEU 300
0.0170
GLY 301
0.0124
VAL 302
0.0082
ARG 303
0.0095
GLY 304
0.0106
MET 305
0.0077
ALA 306
0.0095
LEU 307
0.0119
PHE 308
0.0119
PHE 309
0.0075
TYR 310
0.0086
SER 311
0.0175
HIS 312
0.0161
ALA 313
0.0218
CYS 314
0.0201
ASN 315
0.0151
ARG 316
0.0133
ILE 317
0.0157
CYS 318
0.0187
GLU 319
0.0207
SER 320
0.0184
MET 321
0.0208
GLY 322
0.0261
LEU 323
0.0190
ALA 324
0.0175
PRO 325
0.0097
PHE 326
0.0070
ASP 327
0.0063
LEU 328
0.0076
SER 329
0.0127
PRO 330
0.0142
ARG 331
0.0126
GLU 332
0.0068
ARG 333
0.0073
ASP 334
0.0067
ALA 335
0.0141
VAL 336
0.0190
ASN 337
0.0172
GLN 338
0.0209
ASN 339
0.0213
THR 340
0.0185
LYS 341
0.0216
LEU 342
0.0227
LEU 343
0.0147
GLN 344
0.0340
SER 345
0.0452
ALA 346
0.0263
LYS 347
0.0139
ILE 349
0.0276
LEU 350
0.0270
ARG 351
0.0370
GLY 352
0.0252
THR 353
0.0271
GLU 354
0.0235
GLU 355
0.0245
LYS 356
0.0289
CYS 357
0.0260
HIS 495
0.0494
LEU 496
0.0576
PRO 497
0.0296
ARG 498
0.0241
ALA 499
0.0141
SER 500
0.0109
ALA 501
0.0094
VAL 502
0.0070
ALA 503
0.0133
LEU 504
0.0112
GLU 505
0.0117
VAL 506
0.0124
GLN 507
0.0163
ARG 508
0.0109
LEU 509
0.0109
ASN 510
0.0173
ALA 511
0.0209
LEU 512
0.0180
ASP 513
0.0217
LEU 514
0.0230
GLU 515
0.0254
LYS 517
0.0177
ILE 518
0.0162
GLY 519
0.0120
LYS 520
0.0133
SER 521
0.0082
ILE 522
0.0084
LEU 523
0.0062
GLY 524
0.0042
LYS 525
0.0080
VAL 526
0.0086
HIS 527
0.0101
LEU 528
0.0113
ALA 529
0.0128
MET 530
0.0124
VAL 531
0.0139
ARG 532
0.0173
TYR 533
0.0149
HIS 534
0.0166
GLU 535
0.0207
GLY 536
0.0335
GLY 537
0.0357
ARG 538
0.0277
PHE 539
0.0296
CYS 540
0.0433
GLU 541
0.1002
LYS 542
0.1266
GLU 544
0.0108
GLU 545
0.0145
TRP 546
0.0199
ASP 547
0.0193
GLN 548
0.0195
GLU 549
0.0213
SER 550
0.0150
ALA 551
0.0157
VAL 552
0.0163
PHE 553
0.0146
HIS 554
0.0123
LEU 555
0.0135
GLU 556
0.0100
HIS 557
0.0099
ALA 558
0.0090
ALA 559
0.0061
ASN 560
0.0049
LEU 561
0.0063
GLY 562
0.0037
GLU 563
0.0042
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.