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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 = 0.1219
THR 109
0.0054
GLU 110
0.0055
ARG 111
0.0055
ALA 112
0.0061
THR 113
0.0072
ARG 114
0.0084
HIS 115
0.0075
ARG 116
0.0077
TYR 117
0.0056
ASN 118
0.0067
ALA 119
0.0087
VAL 120
0.0134
THR 121
0.0120
GLY 122
0.0098
GLU 123
0.0055
TRP 124
0.0048
LEU 125
0.0081
ASP 126
0.0076
ASP 127
0.0100
GLU 128
0.0087
VAL 129
0.0092
LEU 130
0.0073
ILE 131
0.0036
LYS 132
0.0015
MET 133
0.0065
ALA 134
0.0160
SER 135
0.0275
GLN 136
0.0319
PRO 137
0.0238
PHE 138
0.0315
GLY 139
0.0319
ARG 140
0.0211
GLY 141
0.0238
ALA 142
0.0241
MET 143
0.0186
ARG 144
0.0114
GLU 145
0.0112
CYS 146
0.0148
PHE 147
0.0127
ARG 148
0.0144
THR 149
0.0080
LYS 150
0.0068
LYS 151
0.0080
LEU 152
0.0120
SER 153
0.0173
ASN 154
0.0184
PHE 155
0.0161
LEU 156
0.0133
HIS 157
0.0341
ALA 158
0.0175
GLN 159
0.0214
GLN 160
0.0213
TRP 161
0.0130
LYS 162
0.0148
GLY 163
0.0172
ALA 164
0.0130
SER 165
0.0147
ASN 166
0.0140
TYR 167
0.0118
VAL 168
0.0123
ALA 169
0.0082
LYS 170
0.0081
ARG 171
0.0075
TYR 172
0.0101
ILE 173
0.0127
GLU 174
0.0223
PRO 175
0.0235
VAL 176
0.0204
ASP 177
0.0148
ARG 178
0.0127
ASP 179
0.0101
VAL 180
0.0105
TYR 181
0.0084
PHE 182
0.0078
GLU 183
0.0070
ASP 184
0.0075
VAL 185
0.0059
ARG 186
0.0059
LEU 187
0.0065
GLN 188
0.0061
MET 189
0.0061
GLU 190
0.0057
ALA 191
0.0068
LYS 192
0.0071
LEU 193
0.0072
TRP 194
0.0058
GLY 195
0.0073
GLU 196
0.0092
GLU 197
0.0083
TYR 198
0.0069
ASN 199
0.0118
ARG 200
0.0143
HIS 201
0.0153
LYS 202
0.0187
PRO 203
0.0129
PRO 204
0.0130
LYS 205
0.0096
GLN 206
0.0118
VAL 207
0.0085
ASP 208
0.0090
ILE 209
0.0075
MET 210
0.0061
GLN 211
0.0063
MET 212
0.0059
CYS 213
0.0078
ILE 214
0.0074
ILE 215
0.0074
GLU 216
0.0070
LEU 217
0.0054
LYS 218
0.0089
ASP 219
0.0113
ARG 220
0.0086
PRO 221
0.0091
GLY 222
0.0070
LYS 223
0.0081
PRO 224
0.0057
LEU 225
0.0070
PHE 226
0.0067
HIS 227
0.0077
LEU 228
0.0083
GLU 229
0.0081
HIS 230
0.0102
TYR 231
0.0118
ILE 232
0.0076
GLU 233
0.0080
GLY 234
0.0079
LYS 235
0.0088
TYR 236
0.0086
ILE 237
0.0102
LYS 238
0.0112
TYR 239
0.0095
ASN 240
0.0100
SER 241
0.0098
ASN 242
0.0081
SER 243
0.0085
GLY 244
0.0087
PHE 245
0.0127
VAL 246
0.0122
ARG 247
0.0154
ASP 248
0.0177
ASP 249
0.0239
ASN 250
0.0225
ILE 251
0.0181
ARG 252
0.0105
LEU 253
0.0079
THR 254
0.0048
PRO 255
0.0068
GLN 256
0.0078
ALA 257
0.0056
PHE 258
0.0046
SER 259
0.0075
HIS 260
0.0081
PHE 261
0.0063
THR 262
0.0061
PHE 263
0.0090
GLU 264
0.0083
ARG 265
0.0064
SER 266
0.0071
GLY 267
0.0086
HIS 268
0.0096
GLN 269
0.0086
LEU 270
0.0080
ILE 271
0.0071
VAL 272
0.0064
VAL 273
0.0061
ASP 274
0.0071
ILE 275
0.0079
GLN 276
0.0084
GLY 277
0.0097
VAL 278
0.0091
GLY 279
0.0090
ASP 280
0.0089
LEU 281
0.0080
TYR 282
0.0080
THR 283
0.0064
ASP 284
0.0065
PRO 285
0.0055
GLN 286
0.0057
ILE 287
0.0047
HIS 288
0.0061
THR 289
0.0066
GLU 290
0.0087
THR 291
0.0095
GLY 292
0.0083
THR 293
0.0091
ASP 294
0.0067
PHE 295
0.0042
GLY 296
0.0047
ASP 297
0.0054
GLY 298
0.0070
ASN 299
0.0057
LEU 300
0.0073
GLY 301
0.0099
VAL 302
0.0105
ARG 303
0.0094
GLY 304
0.0077
MET 305
0.0089
ALA 306
0.0090
LEU 307
0.0071
PHE 308
0.0079
PHE 309
0.0085
TYR 310
0.0047
SER 311
0.0094
HIS 312
0.0098
ALA 313
0.0150
CYS 314
0.0111
ASN 315
0.0138
ARG 316
0.0140
ILE 317
0.0097
CYS 318
0.0100
GLU 319
0.0176
SER 320
0.0174
MET 321
0.0135
GLY 322
0.0152
LEU 323
0.0095
ALA 324
0.0124
PRO 325
0.0129
PHE 326
0.0135
ASP 327
0.0153
LEU 328
0.0113
SER 329
0.0210
PRO 330
0.0344
ARG 331
0.0349
GLU 332
0.0198
ARG 333
0.0196
ASP 334
0.0247
ALA 335
0.0142
VAL 336
0.0080
ASN 337
0.0136
GLN 338
0.0093
ASN 339
0.0197
THR 340
0.0224
LYS 341
0.0327
LEU 342
0.0298
LEU 343
0.0218
GLN 344
0.0277
SER 345
0.0313
ALA 346
0.0199
LYS 347
0.0110
ILE 349
0.0109
LEU 350
0.0172
ARG 351
0.0311
GLY 352
0.0345
THR 353
0.0291
GLU 354
0.0207
GLU 355
0.0203
LYS 356
0.0187
CYS 357
0.0108
HIS 495
0.0062
LEU 496
0.0068
PRO 497
0.0065
ARG 498
0.0070
ALA 499
0.0085
SER 500
0.0124
ALA 501
0.0148
VAL 502
0.0158
ALA 503
0.0193
LEU 504
0.0147
GLU 505
0.0088
VAL 506
0.0157
GLN 507
0.0278
ARG 508
0.0229
LEU 509
0.0199
ASN 510
0.0379
ALA 511
0.0716
LEU 512
0.0702
ASP 513
0.0765
LEU 514
0.0682
GLU 515
0.0388
LYS 517
0.0310
ILE 518
0.0329
GLY 519
0.0320
LYS 520
0.0208
SER 521
0.0108
ILE 522
0.0122
LEU 523
0.0148
GLY 524
0.0168
LYS 525
0.0149
VAL 526
0.0147
HIS 527
0.0149
LEU 528
0.0157
ALA 529
0.0112
MET 530
0.0065
VAL 531
0.0078
ARG 532
0.0153
TYR 533
0.0132
HIS 534
0.0160
GLU 535
0.0296
GLY 536
0.0312
GLY 537
0.0244
ARG 538
0.0161
PHE 539
0.0151
CYS 540
0.0247
GLU 541
0.0698
LYS 542
0.1219
GLU 544
0.0684
GLU 545
0.1054
TRP 546
0.0472
ASP 547
0.0364
GLN 548
0.0281
GLU 549
0.0236
SER 550
0.0152
ALA 551
0.0073
VAL 552
0.0079
PHE 553
0.0127
HIS 554
0.0130
LEU 555
0.0164
GLU 556
0.0233
HIS 557
0.0219
ALA 558
0.0230
ALA 559
0.0283
ASN 560
0.0259
LEU 561
0.0200
GLY 562
0.0250
GLU 563
0.0283
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.