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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 = 0.1199
THR 109
0.0283
GLU 110
0.0091
ARG 111
0.0102
ALA 112
0.0172
THR 113
0.0183
ARG 114
0.0189
HIS 115
0.0184
ARG 116
0.0176
TYR 117
0.0145
ASN 118
0.0105
ALA 119
0.0237
VAL 120
0.0339
THR 121
0.0468
GLY 122
0.0398
GLU 123
0.0127
TRP 124
0.0059
LEU 125
0.0191
ASP 126
0.0234
ASP 127
0.0270
GLU 128
0.0209
VAL 129
0.0137
LEU 130
0.0081
ILE 131
0.0051
LYS 132
0.0146
MET 133
0.0131
ALA 134
0.0116
SER 135
0.0167
GLN 136
0.0124
PRO 137
0.0025
PHE 138
0.0027
GLY 139
0.0062
ARG 140
0.0048
GLY 141
0.0144
ALA 142
0.0136
MET 143
0.0116
ARG 144
0.0099
GLU 145
0.0082
CYS 146
0.0097
PHE 147
0.0054
ARG 148
0.0057
THR 149
0.0057
LYS 150
0.0051
LYS 151
0.0056
LEU 152
0.0043
SER 153
0.0105
ASN 154
0.0070
PHE 155
0.0123
LEU 156
0.0107
HIS 157
0.0101
ALA 158
0.0162
GLN 159
0.0082
GLN 160
0.0101
TRP 161
0.0042
LYS 162
0.0030
GLY 163
0.0025
ALA 164
0.0047
SER 165
0.0067
ASN 166
0.0074
TYR 167
0.0049
VAL 168
0.0040
ALA 169
0.0053
LYS 170
0.0048
ARG 171
0.0130
TYR 172
0.0114
ILE 173
0.0141
GLU 174
0.0100
PRO 175
0.0150
VAL 176
0.0078
ASP 177
0.0055
ARG 178
0.0024
ASP 179
0.0069
VAL 180
0.0064
TYR 181
0.0055
PHE 182
0.0082
GLU 183
0.0056
ASP 184
0.0060
VAL 185
0.0079
ARG 186
0.0076
LEU 187
0.0095
GLN 188
0.0118
MET 189
0.0111
GLU 190
0.0093
ALA 191
0.0100
LYS 192
0.0105
LEU 193
0.0093
TRP 194
0.0093
GLY 195
0.0117
GLU 196
0.0129
GLU 197
0.0167
TYR 198
0.0118
ASN 199
0.0113
ARG 200
0.0113
HIS 201
0.0068
LYS 202
0.0099
PRO 203
0.0072
PRO 204
0.0076
LYS 205
0.0069
GLN 206
0.0111
VAL 207
0.0105
ASP 208
0.0137
ILE 209
0.0146
MET 210
0.0164
GLN 211
0.0063
MET 212
0.0060
CYS 213
0.0118
ILE 214
0.0121
ILE 215
0.0110
GLU 216
0.0083
LEU 217
0.0199
LYS 218
0.0308
ASP 219
0.0363
ARG 220
0.0207
PRO 221
0.0292
GLY 222
0.0634
LYS 223
0.0264
PRO 224
0.0131
LEU 225
0.0049
PHE 226
0.0082
HIS 227
0.0058
LEU 228
0.0050
GLU 229
0.0055
HIS 230
0.0103
TYR 231
0.0168
ILE 232
0.0154
GLU 233
0.0190
GLY 234
0.0196
LYS 235
0.0182
TYR 236
0.0129
ILE 237
0.0112
LYS 238
0.0117
TYR 239
0.0067
ASN 240
0.0075
SER 241
0.0083
ASN 242
0.0104
SER 243
0.0135
GLY 244
0.0137
PHE 245
0.0147
VAL 246
0.0139
ARG 247
0.0099
ASP 248
0.0099
ASP 249
0.0113
ASN 250
0.0275
ILE 251
0.0185
ARG 252
0.0167
LEU 253
0.0067
THR 254
0.0069
PRO 255
0.0065
GLN 256
0.0072
ALA 257
0.0056
PHE 258
0.0045
SER 259
0.0071
HIS 260
0.0069
PHE 261
0.0102
THR 262
0.0112
PHE 263
0.0102
GLU 264
0.0078
ARG 265
0.0194
SER 266
0.0181
GLY 267
0.0073
HIS 268
0.0076
GLN 269
0.0114
LEU 270
0.0101
ILE 271
0.0074
VAL 272
0.0042
VAL 273
0.0039
ASP 274
0.0040
ILE 275
0.0065
GLN 276
0.0091
GLY 277
0.0137
VAL 278
0.0129
GLY 279
0.0134
ASP 280
0.0111
LEU 281
0.0138
TYR 282
0.0135
THR 283
0.0166
ASP 284
0.0168
PRO 285
0.0116
GLN 286
0.0066
ILE 287
0.0041
HIS 288
0.0066
THR 289
0.0089
GLU 290
0.0111
THR 291
0.0158
GLY 292
0.0141
THR 293
0.0213
ASP 294
0.0191
PHE 295
0.0114
GLY 296
0.0152
ASP 297
0.0292
GLY 298
0.0162
ASN 299
0.0100
LEU 300
0.0143
GLY 301
0.0124
VAL 302
0.0132
ARG 303
0.0148
GLY 304
0.0121
MET 305
0.0107
ALA 306
0.0109
LEU 307
0.0108
PHE 308
0.0097
PHE 309
0.0074
TYR 310
0.0060
SER 311
0.0099
HIS 312
0.0077
ALA 313
0.0069
CYS 314
0.0052
ASN 315
0.0099
ARG 316
0.0078
ILE 317
0.0028
CYS 318
0.0064
GLU 319
0.0056
SER 320
0.0065
MET 321
0.0091
GLY 322
0.0107
LEU 323
0.0057
ALA 324
0.0042
PRO 325
0.0105
PHE 326
0.0102
ASP 327
0.0112
LEU 328
0.0106
SER 329
0.0165
PRO 330
0.0240
ARG 331
0.0159
GLU 332
0.0086
ARG 333
0.0163
ASP 334
0.0138
ALA 335
0.0078
VAL 336
0.0110
ASN 337
0.0086
GLN 338
0.0073
ASN 339
0.0144
THR 340
0.0201
LYS 341
0.0196
LEU 342
0.0175
LEU 343
0.0171
GLN 344
0.0169
SER 345
0.0113
ALA 346
0.0051
LYS 347
0.0119
ILE 349
0.0275
LEU 350
0.0218
ARG 351
0.0210
GLY 352
0.0097
THR 353
0.0219
GLU 354
0.0111
GLU 355
0.0143
LYS 356
0.0191
CYS 357
0.0198
HIS 495
0.0556
LEU 496
0.0603
PRO 497
0.0268
ARG 498
0.0159
ALA 499
0.0170
SER 500
0.0139
ALA 501
0.0193
VAL 502
0.0166
ALA 503
0.0649
LEU 504
0.0495
GLU 505
0.0257
VAL 506
0.0327
GLN 507
0.0426
ARG 508
0.0321
LEU 509
0.0354
ASN 510
0.0444
ALA 511
0.0509
LEU 512
0.0705
ASP 513
0.0327
LEU 514
0.0402
GLU 515
0.1199
LYS 517
0.0469
ILE 518
0.0438
GLY 519
0.0421
LYS 520
0.0161
SER 521
0.0098
ILE 522
0.0060
LEU 523
0.0078
GLY 524
0.0046
LYS 525
0.0071
VAL 526
0.0073
HIS 527
0.0068
LEU 528
0.0103
ALA 529
0.0112
MET 530
0.0075
VAL 531
0.0099
ARG 532
0.0111
TYR 533
0.0087
HIS 534
0.0048
GLU 535
0.0223
GLY 536
0.0357
GLY 537
0.0209
ARG 538
0.0122
PHE 539
0.0078
CYS 540
0.0156
GLU 541
0.0395
LYS 542
0.0238
GLU 544
0.0278
GLU 545
0.0257
TRP 546
0.0110
ASP 547
0.0126
GLN 548
0.0165
GLU 549
0.0189
SER 550
0.0128
ALA 551
0.0104
VAL 552
0.0184
PHE 553
0.0134
HIS 554
0.0073
LEU 555
0.0124
GLU 556
0.0191
HIS 557
0.0089
ALA 558
0.0097
ALA 559
0.0155
ASN 560
0.0109
LEU 561
0.0066
GLY 562
0.0182
GLU 563
0.0230
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.