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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 = 0.0692
THR 109
0.0179
GLU 110
0.0228
ARG 111
0.0146
ALA 112
0.0151
THR 113
0.0133
ARG 114
0.0112
HIS 115
0.0119
ARG 116
0.0103
TYR 117
0.0145
ASN 118
0.0091
ALA 119
0.0143
VAL 120
0.0129
THR 121
0.0144
GLY 122
0.0119
GLU 123
0.0067
TRP 124
0.0083
LEU 125
0.0098
ASP 126
0.0158
ASP 127
0.0168
GLU 128
0.0144
VAL 129
0.0135
LEU 130
0.0139
ILE 131
0.0128
LYS 132
0.0164
MET 133
0.0168
ALA 134
0.0168
SER 135
0.0284
GLN 136
0.0123
PRO 137
0.0252
PHE 138
0.0272
GLY 139
0.0232
ARG 140
0.0240
GLY 141
0.0626
ALA 142
0.0692
MET 143
0.0162
ARG 144
0.0079
GLU 145
0.0083
CYS 146
0.0120
PHE 147
0.0168
ARG 148
0.0173
THR 149
0.0123
LYS 150
0.0089
LYS 151
0.0089
LEU 152
0.0080
SER 153
0.0307
ASN 154
0.0514
PHE 155
0.0457
LEU 156
0.0296
HIS 157
0.0115
ALA 158
0.0301
GLN 159
0.0394
GLN 160
0.0334
TRP 161
0.0481
LYS 162
0.0253
GLY 163
0.0416
ALA 164
0.0418
SER 165
0.0230
ASN 166
0.0121
TYR 167
0.0077
VAL 168
0.0119
ALA 169
0.0100
LYS 170
0.0097
ARG 171
0.0051
TYR 172
0.0054
ILE 173
0.0067
GLU 174
0.0117
PRO 175
0.0206
VAL 176
0.0211
ASP 177
0.0378
ARG 178
0.0237
ARG 178
0.0237
ASP 179
0.0242
VAL 180
0.0192
TYR 181
0.0028
PHE 182
0.0066
GLU 183
0.0076
ASP 184
0.0065
VAL 185
0.0104
ARG 186
0.0127
LEU 187
0.0122
GLN 188
0.0120
MET 189
0.0122
GLU 190
0.0111
ALA 191
0.0088
LYS 192
0.0089
LEU 193
0.0089
TRP 194
0.0069
GLY 195
0.0064
GLU 196
0.0086
GLU 197
0.0079
TYR 198
0.0083
ASN 199
0.0086
ARG 200
0.0091
HIS 201
0.0111
LYS 202
0.0174
PRO 203
0.0123
PRO 204
0.0112
LYS 205
0.0040
GLN 206
0.0067
VAL 207
0.0029
ASP 208
0.0059
ILE 209
0.0055
MET 210
0.0073
GLN 211
0.0106
MET 212
0.0096
CYS 213
0.0083
ILE 214
0.0093
ILE 215
0.0108
GLU 216
0.0086
LEU 217
0.0112
LYS 218
0.0087
ASP 219
0.0114
ARG 220
0.0081
PRO 221
0.0196
GLY 222
0.0141
LYS 223
0.0086
PRO 224
0.0104
LEU 225
0.0060
PHE 226
0.0106
HIS 227
0.0090
LEU 228
0.0085
GLU 229
0.0048
HIS 230
0.0134
TYR 231
0.0341
ILE 232
0.0335
GLU 233
0.0392
GLY 234
0.0161
LYS 235
0.0185
TYR 236
0.0159
ILE 237
0.0069
LYS 238
0.0095
TYR 239
0.0099
ASN 240
0.0113
SER 241
0.0057
ASN 242
0.0071
SER 243
0.0069
GLY 244
0.0066
PHE 245
0.0159
VAL 246
0.0175
ARG 247
0.0173
ASP 248
0.0157
ASP 249
0.0224
ASN 250
0.0209
ILE 251
0.0179
ARG 252
0.0129
LEU 253
0.0075
THR 254
0.0059
PRO 255
0.0081
GLN 256
0.0109
ALA 257
0.0087
PHE 258
0.0076
SER 259
0.0098
HIS 260
0.0094
PHE 261
0.0095
THR 262
0.0102
PHE 263
0.0093
GLU 264
0.0078
ARG 265
0.0080
SER 266
0.0129
GLY 267
0.0087
HIS 268
0.0077
GLN 269
0.0075
LEU 270
0.0081
ILE 271
0.0084
VAL 272
0.0070
VAL 273
0.0052
ASP 274
0.0025
ILE 275
0.0022
GLN 276
0.0042
GLY 277
0.0077
VAL 278
0.0079
GLY 279
0.0054
ASP 280
0.0033
LEU 281
0.0051
TYR 282
0.0050
THR 283
0.0086
ASP 284
0.0103
PRO 285
0.0098
GLN 286
0.0135
ILE 287
0.0131
HIS 288
0.0131
THR 289
0.0152
GLU 290
0.0163
THR 291
0.0228
GLY 292
0.0219
THR 293
0.0182
ASP 294
0.0122
PHE 295
0.0121
GLY 296
0.0122
ASP 297
0.0522
GLY 298
0.0456
ASN 299
0.0164
LEU 300
0.0183
GLY 301
0.0170
VAL 302
0.0157
ARG 303
0.0152
GLY 304
0.0147
MET 305
0.0080
ALA 306
0.0075
LEU 307
0.0059
PHE 308
0.0068
PHE 309
0.0084
TYR 310
0.0082
SER 311
0.0122
HIS 312
0.0123
ALA 313
0.0150
CYS 314
0.0084
ASN 315
0.0125
ARG 316
0.0132
ILE 317
0.0084
CYS 318
0.0080
GLU 319
0.0141
SER 320
0.0150
MET 321
0.0132
GLY 322
0.0168
LEU 323
0.0023
ALA 324
0.0036
PRO 325
0.0112
PHE 326
0.0104
ASP 327
0.0137
LEU 328
0.0108
SER 329
0.0151
PRO 330
0.0156
ARG 331
0.0103
GLU 332
0.0023
ARG 333
0.0035
ASP 334
0.0106
ALA 335
0.0101
VAL 336
0.0205
ASN 337
0.0430
GLN 338
0.0153
ASN 339
0.0486
GLN 344
0.0425
SER 345
0.0207
ALA 346
0.0309
LYS 347
0.0456
ILE 349
0.0310
LEU 350
0.0116
ARG 351
0.0115
GLY 352
0.0204
THR 353
0.0224
GLU 354
0.0165
GLU 355
0.0190
LYS 356
0.0243
CYS 357
0.0118
GLY 358
0.0338
LEU 496
0.0173
PRO 497
0.0110
ARG 498
0.0064
ALA 499
0.0066
SER 500
0.0070
ALA 501
0.0084
VAL 502
0.0109
ALA 503
0.0144
LEU 504
0.0141
GLU 505
0.0074
VAL 506
0.0132
GLN 507
0.0151
ARG 508
0.0085
LEU 509
0.0069
ASN 510
0.0094
ALA 511
0.0141
LEU 512
0.0077
ASP 513
0.0043
LEU 514
0.0141
GLU 515
0.0140
LYS 516
0.0067
LYS 517
0.0104
ILE 518
0.0242
GLY 519
0.0142
LYS 520
0.0045
SER 521
0.0058
ILE 522
0.0081
LEU 523
0.0086
GLY 524
0.0102
LYS 525
0.0175
VAL 526
0.0142
HIS 527
0.0101
LEU 528
0.0129
ALA 529
0.0165
MET 530
0.0081
VAL 531
0.0050
ARG 532
0.0156
TYR 533
0.0041
HIS 534
0.0074
GLU 535
0.0168
GLY 536
0.0185
GLY 537
0.0180
ARG 538
0.0057
PHE 539
0.0108
CYS 540
0.0165
GLU 541
0.0197
LYS 542
0.0544
GLY 543
0.0575
GLU 544
0.0081
GLU 545
0.0231
TRP 546
0.0142
ASP 547
0.0135
GLN 548
0.0171
GLU 549
0.0203
SER 550
0.0136
ALA 551
0.0113
VAL 552
0.0173
PHE 553
0.0162
HIS 554
0.0091
LEU 555
0.0093
GLU 556
0.0136
HIS 557
0.0109
ALA 558
0.0089
ALA 559
0.0086
ASN 560
0.0078
LEU 561
0.0070
GLY 562
0.0050
GLU 563
0.0117
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.