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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 = 0.1813
THR 109
0.0082
GLU 110
0.0068
ARG 111
0.0044
ALA 112
0.0052
THR 113
0.0036
ARG 114
0.0054
HIS 115
0.0053
ARG 116
0.0065
TYR 117
0.0082
ASN 118
0.0067
ALA 119
0.0059
VAL 120
0.0077
THR 121
0.0083
GLY 122
0.0088
GLU 123
0.0062
TRP 124
0.0045
LEU 125
0.0100
ASP 126
0.0094
ASP 127
0.0117
GLU 128
0.0093
VAL 129
0.0084
LEU 130
0.0076
ILE 131
0.0075
LYS 132
0.0076
MET 133
0.0050
ALA 134
0.0076
SER 135
0.0377
GLN 136
0.0116
PRO 137
0.0076
PHE 138
0.0091
GLY 139
0.0293
ARG 140
0.0255
GLY 141
0.0240
ALA 142
0.0325
MET 143
0.0101
ARG 144
0.0103
GLU 145
0.0078
CYS 146
0.0082
PHE 147
0.0061
ARG 148
0.0052
THR 149
0.0011
LYS 150
0.0036
LYS 151
0.0102
LEU 152
0.0103
SER 153
0.0128
ASN 154
0.0084
PHE 155
0.0129
LEU 156
0.0121
HIS 157
0.0098
ALA 158
0.0035
GLN 159
0.0035
GLN 160
0.0028
TRP 161
0.0072
LYS 162
0.0104
GLY 163
0.0088
ALA 164
0.0094
SER 165
0.0049
ASN 166
0.0023
TYR 167
0.0021
VAL 168
0.0041
ALA 169
0.0060
LYS 170
0.0073
ARG 171
0.0097
TYR 172
0.0070
ILE 173
0.0114
GLU 174
0.0102
PRO 175
0.0280
VAL 176
0.0190
ASP 177
0.0159
ARG 178
0.0119
ARG 178
0.0119
ASP 179
0.0127
VAL 180
0.0087
TYR 181
0.0075
PHE 182
0.0129
GLU 183
0.0116
ASP 184
0.0108
VAL 185
0.0098
ARG 186
0.0105
LEU 187
0.0083
GLN 188
0.0066
MET 189
0.0071
GLU 190
0.0098
ALA 191
0.0125
LYS 192
0.0134
LEU 193
0.0210
TRP 194
0.0173
GLY 195
0.0133
GLU 196
0.0176
GLU 197
0.0132
TYR 198
0.0073
ASN 199
0.0148
ARG 200
0.0196
HIS 201
0.0205
LYS 202
0.0231
PRO 203
0.0067
PRO 204
0.0161
LYS 205
0.0090
GLN 206
0.0029
VAL 207
0.0077
ASP 208
0.0120
ILE 209
0.0088
MET 210
0.0090
GLN 211
0.0007
MET 212
0.0041
CYS 213
0.0079
ILE 214
0.0079
ILE 215
0.0049
GLU 216
0.0045
LEU 217
0.0033
LYS 218
0.0026
ASP 219
0.0034
ARG 220
0.0054
PRO 221
0.0142
GLY 222
0.0141
LYS 223
0.0078
PRO 224
0.0062
LEU 225
0.0018
PHE 226
0.0042
HIS 227
0.0057
LEU 228
0.0047
GLU 229
0.0040
HIS 230
0.0023
TYR 231
0.0072
ILE 232
0.0096
GLU 233
0.0235
GLY 234
0.0216
LYS 235
0.0362
TYR 236
0.0255
ILE 237
0.0100
LYS 238
0.0043
TYR 239
0.0076
ASN 240
0.0088
SER 241
0.0080
ASN 242
0.0080
SER 243
0.0114
GLY 244
0.0089
PHE 245
0.0165
VAL 246
0.0160
ARG 247
0.0244
ASP 248
0.0312
ASP 249
0.0098
ASN 250
0.0223
ILE 251
0.0198
ARG 252
0.0174
LEU 253
0.0079
THR 254
0.0072
PRO 255
0.0064
GLN 256
0.0067
ALA 257
0.0049
PHE 258
0.0027
SER 259
0.0011
HIS 260
0.0028
PHE 261
0.0026
THR 262
0.0070
PHE 263
0.0060
GLU 264
0.0118
ARG 265
0.0148
SER 266
0.0235
GLY 267
0.0221
HIS 268
0.0124
GLN 269
0.0146
LEU 270
0.0093
ILE 271
0.0081
VAL 272
0.0071
VAL 273
0.0066
ASP 274
0.0067
ILE 275
0.0045
GLN 276
0.0046
GLY 277
0.0140
VAL 278
0.0189
GLY 279
0.0161
ASP 280
0.0101
LEU 281
0.0133
TYR 282
0.0094
THR 283
0.0097
ASP 284
0.0092
PRO 285
0.0070
GLN 286
0.0089
ILE 287
0.0073
HIS 288
0.0076
THR 289
0.0035
GLU 290
0.0057
THR 291
0.0311
GLY 292
0.0192
THR 293
0.0307
ASP 294
0.0254
PHE 295
0.0102
GLY 296
0.0096
ASP 297
0.0143
GLY 298
0.0076
ASN 299
0.0079
LEU 300
0.0127
GLY 301
0.0149
VAL 302
0.0176
ARG 303
0.0187
GLY 304
0.0147
MET 305
0.0129
ALA 306
0.0150
LEU 307
0.0094
PHE 308
0.0088
PHE 309
0.0107
TYR 310
0.0102
SER 311
0.0043
HIS 312
0.0046
ALA 313
0.0033
CYS 314
0.0052
ASN 315
0.0128
ARG 316
0.0050
ILE 317
0.0080
CYS 318
0.0096
GLU 319
0.0172
SER 320
0.0178
MET 321
0.0183
GLY 322
0.0229
LEU 323
0.0047
ALA 324
0.0090
PRO 325
0.0126
PHE 326
0.0124
ASP 327
0.0139
LEU 328
0.0139
SER 329
0.0148
PRO 330
0.0143
ARG 331
0.0102
GLU 332
0.0053
ARG 333
0.0043
ASP 334
0.0107
ALA 335
0.0064
VAL 336
0.0070
ASN 337
0.0232
GLN 338
0.0244
ASN 339
0.0366
GLN 344
0.0638
SER 345
0.0699
ALA 346
0.1813
LYS 347
0.0288
ILE 349
0.0548
LEU 350
0.0411
ARG 351
0.0608
GLY 352
0.0485
THR 353
0.0180
GLU 354
0.0244
GLU 355
0.0419
LYS 356
0.0400
CYS 357
0.0147
GLY 358
0.0132
LEU 496
0.0865
PRO 497
0.0565
ARG 498
0.0260
ALA 499
0.0277
SER 500
0.0120
ALA 501
0.0113
VAL 502
0.0078
ALA 503
0.0034
LEU 504
0.0022
GLU 505
0.0037
VAL 506
0.0052
GLN 507
0.0124
ARG 508
0.0067
LEU 509
0.0081
ASN 510
0.0118
ALA 511
0.0083
LEU 512
0.0140
ASP 513
0.0152
LEU 514
0.0235
GLU 515
0.0120
LYS 516
0.0096
LYS 517
0.0200
ILE 518
0.0225
GLY 519
0.0105
LYS 520
0.0059
SER 521
0.0066
ILE 522
0.0097
LEU 523
0.0112
GLY 524
0.0097
LYS 525
0.0124
VAL 526
0.0154
HIS 527
0.0112
LEU 528
0.0109
ALA 529
0.0181
MET 530
0.0136
VAL 531
0.0088
ARG 532
0.0137
TYR 533
0.0136
HIS 534
0.0057
GLU 535
0.0075
GLY 536
0.0175
GLY 537
0.0106
ARG 538
0.0077
PHE 539
0.0059
CYS 540
0.0254
GLU 541
0.0217
LYS 542
0.0384
GLY 543
0.0467
GLU 544
0.0185
GLU 545
0.0176
TRP 546
0.0101
ASP 547
0.0106
GLN 548
0.0112
GLU 549
0.0154
SER 550
0.0100
ALA 551
0.0060
VAL 552
0.0096
PHE 553
0.0118
HIS 554
0.0083
LEU 555
0.0058
GLU 556
0.0149
HIS 557
0.0121
ALA 558
0.0029
ALA 559
0.0196
ASN 560
0.0209
LEU 561
0.0098
GLY 562
0.0160
GLU 563
0.0167
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.