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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 = 0.0601
THR 109
0.0259
GLU 110
0.0186
ARG 111
0.0121
ALA 112
0.0082
THR 113
0.0080
ARG 114
0.0049
HIS 115
0.0063
ARG 116
0.0054
TYR 117
0.0068
ASN 118
0.0103
ALA 119
0.0096
VAL 120
0.0145
THR 121
0.0163
GLY 122
0.0123
GLU 123
0.0122
TRP 124
0.0102
LEU 125
0.0104
ASP 126
0.0098
ASP 127
0.0051
GLU 128
0.0045
VAL 129
0.0092
LEU 130
0.0126
ILE 131
0.0139
LYS 132
0.0167
MET 133
0.0091
ALA 134
0.0061
SER 135
0.0209
GLN 136
0.0402
PRO 137
0.0281
PHE 138
0.0342
GLY 139
0.0304
ARG 140
0.0173
GLY 141
0.0052
ALA 142
0.0193
MET 143
0.0154
ARG 144
0.0089
GLU 145
0.0111
CYS 146
0.0131
PHE 147
0.0104
ARG 148
0.0137
THR 149
0.0074
LYS 150
0.0062
LYS 151
0.0137
LEU 152
0.0252
SER 153
0.0413
ASN 154
0.0511
PHE 155
0.0456
LEU 156
0.0259
HIS 157
0.0575
ALA 158
0.0398
GLN 159
0.0425
GLN 160
0.0444
TRP 161
0.0076
LYS 162
0.0360
GLY 163
0.0258
ALA 164
0.0228
SER 165
0.0117
ASN 166
0.0104
TYR 167
0.0115
VAL 168
0.0106
ALA 169
0.0064
LYS 170
0.0046
ARG 171
0.0083
TYR 172
0.0106
ILE 173
0.0235
GLU 174
0.0353
PRO 175
0.0229
VAL 176
0.0137
ASP 177
0.0050
ARG 178
0.0056
ARG 178
0.0057
ASP 179
0.0071
VAL 180
0.0061
TYR 181
0.0016
PHE 182
0.0048
GLU 183
0.0038
ASP 184
0.0043
VAL 185
0.0030
ARG 186
0.0048
LEU 187
0.0051
GLN 188
0.0057
MET 189
0.0059
GLU 190
0.0067
ALA 191
0.0066
LYS 192
0.0074
LEU 193
0.0084
TRP 194
0.0069
GLY 195
0.0081
GLU 196
0.0100
GLU 197
0.0091
TYR 198
0.0077
ASN 199
0.0105
ARG 200
0.0107
HIS 201
0.0081
LYS 202
0.0098
PRO 203
0.0093
PRO 204
0.0116
LYS 205
0.0113
GLN 206
0.0114
VAL 207
0.0097
ASP 208
0.0087
ILE 209
0.0076
MET 210
0.0053
GLN 211
0.0038
MET 212
0.0022
CYS 213
0.0030
ILE 214
0.0044
ILE 215
0.0063
GLU 216
0.0103
LEU 217
0.0134
LYS 218
0.0165
ASP 219
0.0189
ARG 220
0.0212
PRO 221
0.0327
GLY 222
0.0273
LYS 223
0.0185
PRO 224
0.0141
LEU 225
0.0054
PHE 226
0.0049
HIS 227
0.0031
LEU 228
0.0059
GLU 229
0.0082
HIS 230
0.0159
TYR 231
0.0175
ILE 232
0.0227
GLU 233
0.0343
GLY 234
0.0223
LYS 235
0.0020
TYR 236
0.0025
ILE 237
0.0079
LYS 238
0.0087
TYR 239
0.0081
ASN 240
0.0076
SER 241
0.0077
ASN 242
0.0053
SER 243
0.0062
GLY 244
0.0069
PHE 245
0.0074
VAL 246
0.0063
ARG 247
0.0092
ASP 248
0.0150
ASP 249
0.0142
ASN 250
0.0112
ILE 251
0.0068
ARG 252
0.0042
LEU 253
0.0066
THR 254
0.0068
PRO 255
0.0067
GLN 256
0.0056
ALA 257
0.0053
PHE 258
0.0059
SER 259
0.0055
HIS 260
0.0046
PHE 261
0.0046
THR 262
0.0047
PHE 263
0.0046
GLU 264
0.0056
ARG 265
0.0060
SER 266
0.0061
GLY 267
0.0064
HIS 268
0.0046
GLN 269
0.0039
LEU 270
0.0035
ILE 271
0.0042
VAL 272
0.0055
VAL 273
0.0063
ASP 274
0.0071
ILE 275
0.0084
GLN 276
0.0083
GLY 277
0.0075
VAL 278
0.0057
GLY 279
0.0083
ASP 280
0.0088
LEU 281
0.0069
TYR 282
0.0074
THR 283
0.0064
ASP 284
0.0066
PRO 285
0.0076
GLN 286
0.0060
ILE 287
0.0041
HIS 288
0.0041
THR 289
0.0040
GLU 290
0.0036
THR 291
0.0053
GLY 292
0.0053
THR 293
0.0047
ASP 294
0.0025
PHE 295
0.0030
GLY 296
0.0037
ASP 297
0.0046
GLY 298
0.0053
ASN 299
0.0052
LEU 300
0.0065
GLY 301
0.0067
VAL 302
0.0061
ARG 303
0.0088
GLY 304
0.0073
MET 305
0.0055
ALA 306
0.0053
LEU 307
0.0079
PHE 308
0.0067
PHE 309
0.0070
TYR 310
0.0098
SER 311
0.0055
HIS 312
0.0052
ALA 313
0.0071
CYS 314
0.0054
ASN 315
0.0067
ARG 316
0.0082
ILE 317
0.0055
CYS 318
0.0042
GLU 319
0.0061
SER 320
0.0052
MET 321
0.0034
GLY 322
0.0053
LEU 323
0.0055
ALA 324
0.0060
PRO 325
0.0058
PHE 326
0.0053
ASP 327
0.0081
LEU 328
0.0088
SER 329
0.0153
PRO 330
0.0180
ARG 331
0.0212
GLU 332
0.0173
ARG 333
0.0101
ASP 334
0.0123
ALA 335
0.0232
VAL 336
0.0138
ASN 337
0.0345
GLN 338
0.0601
ASN 339
0.0412
GLN 344
0.0305
SER 345
0.0163
ALA 346
0.0149
LYS 347
0.0092
ILE 349
0.0159
LEU 350
0.0133
ARG 351
0.0129
GLY 352
0.0089
THR 353
0.0068
GLU 354
0.0052
GLU 355
0.0044
LYS 356
0.0056
CYS 357
0.0066
GLY 358
0.0105
LEU 496
0.0123
PRO 497
0.0095
ARG 498
0.0088
ALA 499
0.0092
SER 500
0.0061
ALA 501
0.0076
VAL 502
0.0126
ALA 503
0.0187
LEU 504
0.0170
GLU 505
0.0119
VAL 506
0.0160
GLN 507
0.0189
ARG 508
0.0131
LEU 509
0.0074
ASN 510
0.0087
ALA 511
0.0127
LEU 512
0.0153
ASP 513
0.0178
LEU 514
0.0151
GLU 515
0.0164
LYS 516
0.0293
LYS 517
0.0137
ILE 518
0.0222
GLY 519
0.0229
LYS 520
0.0113
SER 521
0.0084
ILE 522
0.0054
LEU 523
0.0050
GLY 524
0.0083
LYS 525
0.0088
VAL 526
0.0049
HIS 527
0.0046
LEU 528
0.0079
ALA 529
0.0093
MET 530
0.0062
VAL 531
0.0058
ARG 532
0.0120
TYR 533
0.0135
HIS 534
0.0149
GLU 535
0.0152
GLY 536
0.0228
GLY 537
0.0268
ARG 538
0.0233
PHE 539
0.0234
CYS 540
0.0450
GLU 541
0.0299
LYS 542
0.0581
GLY 543
0.0486
GLU 544
0.0111
GLU 545
0.0181
TRP 546
0.0234
ASP 547
0.0210
GLN 548
0.0149
GLU 549
0.0182
SER 550
0.0154
ALA 551
0.0087
VAL 552
0.0100
PHE 553
0.0126
HIS 554
0.0082
LEU 555
0.0108
GLU 556
0.0179
HIS 557
0.0149
ALA 558
0.0146
ALA 559
0.0242
ASN 560
0.0249
LEU 561
0.0172
GLY 562
0.0227
GLU 563
0.0228
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.