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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 = 0.0690
THR 109
0.0202
GLU 110
0.0145
ARG 111
0.0113
ALA 112
0.0095
THR 113
0.0120
ARG 114
0.0125
HIS 115
0.0142
ARG 116
0.0154
TYR 117
0.0143
ASN 118
0.0171
ALA 119
0.0107
VAL 120
0.0144
THR 121
0.0237
GLY 122
0.0209
GLU 123
0.0250
TRP 124
0.0214
LEU 125
0.0223
ASP 126
0.0198
ASP 127
0.0193
GLU 128
0.0164
VAL 129
0.0163
LEU 130
0.0171
ILE 131
0.0144
LYS 132
0.0151
MET 133
0.0104
ALA 134
0.0128
SER 135
0.0132
GLN 136
0.0142
PRO 137
0.0125
PHE 138
0.0161
GLY 139
0.0193
ARG 140
0.0201
GLY 141
0.0239
ALA 142
0.0275
MET 143
0.0219
ARG 144
0.0161
GLU 145
0.0142
CYS 146
0.0112
PHE 147
0.0082
ARG 148
0.0092
THR 149
0.0085
LYS 150
0.0102
LYS 151
0.0145
LEU 152
0.0194
SER 153
0.0245
ASN 154
0.0192
PHE 155
0.0260
LEU 156
0.0331
HIS 157
0.0248
ALA 158
0.0205
GLN 159
0.0266
GLN 160
0.0483
TRP 161
0.0367
LYS 162
0.0282
GLY 163
0.0128
ALA 164
0.0116
SER 165
0.0082
ASN 166
0.0052
TYR 167
0.0060
VAL 168
0.0042
ALA 169
0.0046
LYS 170
0.0068
ARG 171
0.0112
TYR 172
0.0160
ILE 173
0.0210
GLU 174
0.0255
PRO 175
0.0250
VAL 176
0.0237
ASP 177
0.0244
ARG 178
0.0201
ARG 178
0.0201
ASP 179
0.0191
VAL 180
0.0163
TYR 181
0.0119
PHE 182
0.0128
GLU 183
0.0084
ASP 184
0.0074
VAL 185
0.0064
ARG 186
0.0069
LEU 187
0.0059
GLN 188
0.0049
MET 189
0.0041
GLU 190
0.0049
ALA 191
0.0048
LYS 192
0.0024
LEU 193
0.0051
TRP 194
0.0068
GLY 195
0.0038
GLU 196
0.0080
GLU 197
0.0115
TYR 198
0.0095
ASN 199
0.0132
ARG 200
0.0176
HIS 201
0.0191
LYS 202
0.0213
PRO 203
0.0178
PRO 204
0.0214
LYS 205
0.0176
GLN 206
0.0142
VAL 207
0.0078
ASP 208
0.0051
ILE 209
0.0019
MET 210
0.0026
GLN 211
0.0051
MET 212
0.0049
CYS 213
0.0078
ILE 214
0.0080
ILE 215
0.0082
GLU 216
0.0093
LEU 217
0.0067
LYS 218
0.0096
ASP 219
0.0065
ARG 220
0.0066
PRO 221
0.0133
GLY 222
0.0166
LYS 223
0.0127
PRO 224
0.0115
LEU 225
0.0100
PHE 226
0.0068
HIS 227
0.0054
LEU 228
0.0049
GLU 229
0.0045
HIS 230
0.0048
TYR 231
0.0021
ILE 232
0.0044
GLU 233
0.0099
GLY 234
0.0187
LYS 235
0.0230
TYR 236
0.0192
ILE 237
0.0182
LYS 238
0.0158
TYR 239
0.0120
ASN 240
0.0112
SER 241
0.0125
ASN 242
0.0133
SER 243
0.0155
GLY 244
0.0134
PHE 245
0.0160
VAL 246
0.0127
ARG 247
0.0185
ASP 248
0.0220
ASP 249
0.0263
ASN 250
0.0265
ILE 251
0.0185
ARG 252
0.0156
LEU 253
0.0121
THR 254
0.0097
PRO 255
0.0055
GLN 256
0.0034
ALA 257
0.0030
PHE 258
0.0024
SER 259
0.0050
HIS 260
0.0067
PHE 261
0.0071
THR 262
0.0087
PHE 263
0.0111
GLU 264
0.0117
ARG 265
0.0127
SER 266
0.0149
GLY 267
0.0145
HIS 268
0.0140
GLN 269
0.0159
LEU 270
0.0134
ILE 271
0.0108
VAL 272
0.0079
VAL 273
0.0080
ASP 274
0.0099
ILE 275
0.0069
GLN 276
0.0100
GLY 277
0.0120
VAL 278
0.0142
GLY 279
0.0151
ASP 280
0.0110
LEU 281
0.0075
TYR 282
0.0058
THR 283
0.0061
ASP 284
0.0074
PRO 285
0.0074
GLN 286
0.0101
ILE 287
0.0111
HIS 288
0.0135
THR 289
0.0152
GLU 290
0.0170
THR 291
0.0205
GLY 292
0.0188
THR 293
0.0192
ASP 294
0.0142
PHE 295
0.0105
GLY 296
0.0132
ASP 297
0.0146
GLY 298
0.0155
ASN 299
0.0161
LEU 300
0.0171
GLY 301
0.0159
VAL 302
0.0141
ARG 303
0.0152
GLY 304
0.0142
MET 305
0.0127
ALA 306
0.0124
LEU 307
0.0131
PHE 308
0.0109
PHE 309
0.0114
TYR 310
0.0111
SER 311
0.0086
HIS 312
0.0074
ALA 313
0.0055
CYS 314
0.0036
ASN 315
0.0073
ARG 316
0.0138
ILE 317
0.0113
CYS 318
0.0074
GLU 319
0.0115
SER 320
0.0169
MET 321
0.0147
GLY 322
0.0150
LEU 323
0.0097
ALA 324
0.0117
PRO 325
0.0118
PHE 326
0.0118
ASP 327
0.0119
LEU 328
0.0126
SER 329
0.0119
PRO 330
0.0133
ARG 331
0.0152
GLU 332
0.0159
ARG 333
0.0137
ASP 334
0.0150
ALA 335
0.0105
VAL 336
0.0098
ASN 337
0.0112
GLN 338
0.0081
ASN 339
0.0068
GLN 344
0.0389
SER 345
0.0346
ALA 346
0.0337
LYS 347
0.0272
ILE 349
0.0283
LEU 350
0.0274
ARG 351
0.0326
GLY 352
0.0334
THR 353
0.0312
GLU 354
0.0247
GLU 355
0.0239
LYS 356
0.0216
CYS 357
0.0152
GLY 358
0.0194
LEU 496
0.0190
PRO 497
0.0149
ARG 498
0.0126
ALA 499
0.0125
SER 500
0.0129
ALA 501
0.0138
VAL 502
0.0118
ALA 503
0.0168
LEU 504
0.0187
GLU 505
0.0141
VAL 506
0.0141
GLN 507
0.0249
ARG 508
0.0258
LEU 509
0.0223
ASN 510
0.0347
ALA 511
0.0469
LEU 512
0.0463
ASP 513
0.0577
LEU 514
0.0513
GLU 515
0.0606
LYS 516
0.0641
LYS 517
0.0440
ILE 518
0.0293
GLY 519
0.0182
LYS 520
0.0122
SER 521
0.0057
ILE 522
0.0095
LEU 523
0.0099
GLY 524
0.0074
LYS 525
0.0059
VAL 526
0.0096
HIS 527
0.0090
LEU 528
0.0073
ALA 529
0.0081
MET 530
0.0093
VAL 531
0.0081
ARG 532
0.0084
TYR 533
0.0101
HIS 534
0.0110
GLU 535
0.0100
GLY 536
0.0098
GLY 537
0.0158
ARG 538
0.0149
PHE 539
0.0180
CYS 540
0.0344
GLU 541
0.0554
LYS 542
0.0632
GLY 543
0.0690
GLU 544
0.0564
GLU 545
0.0455
TRP 546
0.0266
ASP 547
0.0211
GLN 548
0.0189
GLU 549
0.0142
SER 550
0.0118
ALA 551
0.0099
VAL 552
0.0102
PHE 553
0.0088
HIS 554
0.0083
LEU 555
0.0072
GLU 556
0.0063
HIS 557
0.0064
ALA 558
0.0050
ALA 559
0.0016
ASN 560
0.0035
LEU 561
0.0045
GLY 562
0.0062
GLU 563
0.0061
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.