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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 = 0.0964
THR 109
0.0086
GLU 110
0.0054
ARG 111
0.0062
ALA 112
0.0056
THR 113
0.0083
ARG 114
0.0091
HIS 115
0.0093
ARG 116
0.0120
TYR 117
0.0106
ASN 118
0.0116
ALA 119
0.0059
VAL 120
0.0173
THR 121
0.0246
GLY 122
0.0150
GLU 123
0.0138
TRP 124
0.0124
LEU 125
0.0179
ASP 126
0.0148
ASP 127
0.0125
GLU 128
0.0093
VAL 129
0.0079
LEU 130
0.0071
ILE 131
0.0082
LYS 132
0.0077
MET 133
0.0103
ALA 134
0.0138
SER 135
0.0272
GLN 136
0.0179
PRO 137
0.0112
PHE 138
0.0091
GLY 139
0.0089
ARG 140
0.0111
GLY 141
0.0123
ALA 142
0.0144
MET 143
0.0051
ARG 144
0.0064
GLU 145
0.0088
CYS 146
0.0075
PHE 147
0.0073
ARG 148
0.0081
THR 149
0.0084
LYS 150
0.0043
LYS 151
0.0057
LEU 152
0.0061
SER 153
0.0095
ASN 154
0.0093
PHE 155
0.0351
LEU 156
0.0222
HIS 157
0.0298
ALA 158
0.0343
GLN 159
0.0258
GLN 160
0.0264
TRP 161
0.0132
LYS 162
0.0245
GLY 163
0.0204
ALA 164
0.0073
SER 165
0.0042
ASN 166
0.0059
TYR 167
0.0087
VAL 168
0.0087
ALA 169
0.0073
LYS 170
0.0068
ARG 171
0.0068
TYR 172
0.0077
ILE 173
0.0123
GLU 174
0.0124
PRO 175
0.0157
VAL 176
0.0158
ASP 177
0.0167
ARG 178
0.0076
ASP 179
0.0110
VAL 180
0.0110
TYR 181
0.0075
PHE 182
0.0074
GLU 183
0.0095
ASP 184
0.0075
VAL 185
0.0065
ARG 186
0.0067
LEU 187
0.0066
GLN 188
0.0043
MET 189
0.0054
GLU 190
0.0080
ALA 191
0.0070
LYS 192
0.0068
LEU 193
0.0084
TRP 194
0.0099
GLY 195
0.0111
GLU 196
0.0123
GLU 197
0.0128
TYR 198
0.0137
ASN 199
0.0154
ARG 200
0.0167
HIS 201
0.0163
LYS 202
0.0166
PRO 203
0.0159
PRO 204
0.0157
LYS 205
0.0156
GLN 206
0.0158
VAL 207
0.0130
ASP 208
0.0100
ILE 209
0.0055
MET 210
0.0035
GLN 211
0.0080
MET 212
0.0078
CYS 213
0.0096
ILE 214
0.0070
ILE 215
0.0063
GLU 216
0.0054
LEU 217
0.0096
LYS 218
0.0187
ASP 219
0.0238
ARG 220
0.0246
PRO 221
0.0558
GLY 222
0.0417
LYS 223
0.0209
PRO 224
0.0117
LEU 225
0.0026
PHE 226
0.0059
HIS 227
0.0075
LEU 228
0.0089
GLU 229
0.0086
HIS 230
0.0089
TYR 231
0.0100
ILE 232
0.0087
GLU 233
0.0171
GLY 234
0.0295
LYS 235
0.0378
TYR 236
0.0253
ILE 237
0.0160
LYS 238
0.0101
TYR 239
0.0125
ASN 240
0.0130
SER 241
0.0067
ASN 242
0.0064
SER 243
0.0036
GLY 244
0.0074
PHE 245
0.0186
VAL 246
0.0170
ARG 247
0.0306
ASP 248
0.0410
ASP 249
0.0616
ASN 250
0.0561
ILE 251
0.0325
ARG 252
0.0204
LEU 253
0.0136
THR 254
0.0119
PRO 255
0.0111
GLN 256
0.0121
ALA 257
0.0109
PHE 258
0.0103
SER 259
0.0094
HIS 260
0.0085
PHE 261
0.0116
THR 262
0.0097
PHE 263
0.0086
GLU 264
0.0092
ARG 265
0.0129
SER 266
0.0107
GLY 267
0.0091
HIS 268
0.0076
GLN 269
0.0075
LEU 270
0.0067
ILE 271
0.0065
VAL 272
0.0067
VAL 273
0.0073
ASP 274
0.0062
ILE 275
0.0081
GLN 276
0.0078
GLY 277
0.0116
VAL 278
0.0182
GLY 279
0.0178
ASP 280
0.0158
LEU 281
0.0113
TYR 282
0.0081
THR 283
0.0028
ASP 284
0.0016
PRO 285
0.0028
GLN 286
0.0041
ILE 287
0.0059
HIS 288
0.0050
THR 289
0.0099
GLU 290
0.0081
THR 291
0.0161
GLY 292
0.0144
THR 293
0.0246
ASP 294
0.0204
PHE 295
0.0115
GLY 296
0.0121
ASP 297
0.0124
GLY 298
0.0070
ASN 299
0.0086
LEU 300
0.0071
GLY 301
0.0082
VAL 302
0.0088
ARG 303
0.0084
GLY 304
0.0076
MET 305
0.0078
ALA 306
0.0102
LEU 307
0.0073
PHE 308
0.0070
PHE 309
0.0099
TYR 310
0.0130
SER 311
0.0089
HIS 312
0.0078
ALA 313
0.0107
CYS 314
0.0060
ASN 315
0.0098
ARG 316
0.0069
ILE 317
0.0061
CYS 318
0.0076
GLU 319
0.0055
SER 320
0.0072
MET 321
0.0090
GLY 322
0.0086
LEU 323
0.0083
ALA 324
0.0071
PRO 325
0.0120
PHE 326
0.0120
ASP 327
0.0133
LEU 328
0.0130
SER 329
0.0125
PRO 330
0.0153
ARG 331
0.0117
GLU 332
0.0165
ARG 333
0.0178
ASP 334
0.0219
ALA 335
0.0196
VAL 336
0.0153
ASN 337
0.0159
GLN 338
0.0228
ASN 339
0.0267
THR 340
0.0263
LYS 341
0.0421
LEU 342
0.0390
LEU 343
0.0259
GLN 344
0.0373
SER 345
0.0509
ALA 346
0.0311
LYS 347
0.0269
ILE 349
0.0187
LEU 350
0.0117
ARG 351
0.0171
GLY 352
0.0162
THR 353
0.0148
GLU 354
0.0137
GLU 355
0.0150
LYS 356
0.0140
CYS 357
0.0121
HIS 495
0.0176
LEU 496
0.0177
PRO 497
0.0132
ARG 498
0.0116
ALA 499
0.0102
SER 500
0.0104
ALA 501
0.0139
VAL 502
0.0143
ALA 503
0.0243
LEU 504
0.0200
GLU 505
0.0184
VAL 506
0.0221
GLN 507
0.0245
ARG 508
0.0214
LEU 509
0.0206
ASN 510
0.0296
ALA 511
0.0392
LEU 512
0.0344
ASP 513
0.0186
LEU 514
0.0640
GLU 515
0.0669
LYS 517
0.0479
ILE 518
0.0656
GLY 519
0.0510
LYS 520
0.0409
SER 521
0.0214
ILE 522
0.0181
LEU 523
0.0172
GLY 524
0.0173
LYS 525
0.0179
VAL 526
0.0170
HIS 527
0.0159
LEU 528
0.0173
ALA 529
0.0161
MET 530
0.0150
VAL 531
0.0144
ARG 532
0.0174
TYR 533
0.0160
HIS 534
0.0148
GLU 535
0.0141
GLY 536
0.0227
GLY 537
0.0238
ARG 538
0.0223
PHE 539
0.0235
CYS 540
0.0257
GLU 541
0.0635
LYS 542
0.0964
GLU 544
0.0532
GLU 545
0.0550
TRP 546
0.0040
ASP 547
0.0044
GLN 548
0.0077
GLU 549
0.0063
SER 550
0.0093
ALA 551
0.0108
VAL 552
0.0103
PHE 553
0.0101
HIS 554
0.0118
LEU 555
0.0125
GLU 556
0.0121
HIS 557
0.0127
ALA 558
0.0166
ALA 559
0.0187
ASN 560
0.0154
LEU 561
0.0189
GLY 562
0.0273
GLU 563
0.0268
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.