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 = 0.2529
HIS 88
0.0505
HIS 89
0.0880
HIS 90
0.1266
HIS 91
0.1081
HIS 92
0.0823
HIS 93
0.0753
SER 94
0.0531
SER 95
0.0691
SER 96
0.0965
VAL 97
0.1512
PRO 98
0.1362
SER 99
0.0787
GLN 100
0.0213
LYS 101
0.0750
THR 102
0.0476
TYR 103
0.0479
GLN 104
0.0392
GLY 105
0.0561
SER 106
0.0766
TYR 107
0.0461
GLY 108
0.0506
PHE 109
0.0503
ARG 110
0.0521
LEU 111
0.0687
GLY 112
0.0792
PHE 113
0.1032
LEU 114
0.1709
HIS 115
0.0487
SER 116
0.0365
GLY 117
0.0430
THR 118
0.0377
ALA 119
0.0537
LYS 120
0.0560
SER 121
0.0610
VAL 122
0.0470
THR 123
0.0379
CYS 124
0.0310
THR 125
0.0285
TYR 126
0.0298
SER 127
0.0197
PRO 128
0.0498
ALA 129
0.0531
LEU 130
0.0750
ASN 131
0.0839
LYS 132
0.0563
MET 133
0.0380
PHE 134
0.0037
CYS 135
0.0102
GLN 136
0.0170
LEU 137
0.0112
ALA 138
0.0233
LYS 139
0.0326
THR 140
0.0513
CYS 141
0.0599
PRO 142
0.0620
VAL 143
0.0896
GLN 144
0.0767
LEU 145
0.0613
TRP 146
0.0568
VAL 147
0.0419
ASP 148
0.0492
SER 149
0.0567
THR 150
0.0688
PRO 151
0.0868
PRO 152
0.0773
PRO 153
0.0797
GLY 154
0.0537
THR 155
0.0461
ARG 156
0.0798
VAL 157
0.0894
ARG 158
0.0806
ALA 159
0.0604
MET 160
0.0486
ALA 161
0.0365
ILE 162
0.0185
TYR 163
0.0339
LYS 164
0.0241
GLN 165
0.1229
SER 166
0.1926
GLN 167
0.2529
HIS 168
0.1688
MET 169
0.1226
THR 170
0.1153
GLU 171
0.0869
VAL 172
0.0269
VAL 173
0.0372
ARG 174
0.0191
ARG 175
0.0099
CYS 176
0.0224
PRO 177
0.0355
HIS 178
0.0563
HIS 179
0.0475
GLU 180
0.0212
ARG 181
0.0347
CYS 182
0.0739
SER 183
0.0869
ASP 184
0.1242
SER 185
0.0975
ASP 186
0.0916
GLY 187
0.0240
LEU 188
0.0514
ALA 189
0.0560
PRO 190
0.0203
PRO 191
0.0206
GLN 192
0.0190
HIS 193
0.0147
LEU 194
0.0109
ILE 195
0.0227
ARG 196
0.0291
VAL 197
0.0468
GLU 198
0.0662
GLY 199
0.0353
ASN 200
0.0329
LEU 201
0.0864
ARG 202
0.0646
VAL 203
0.0364
GLU 204
0.0653
TYR 205
0.0551
LEU 206
0.0377
ASP 207
0.0237
ASP 208
0.0212
ARG 209
0.0367
ASN 210
0.0450
THR 211
0.0387
PHE 212
0.0161
ARG 213
0.0217
HIS 214
0.0206
SER 215
0.0191
VAL 216
0.0202
VAL 217
0.0879
VAL 218
0.0934
PRO 219
0.0657
TYR 220
0.0536
GLU 221
0.0876
PRO 222
0.0586
PRO 223
0.0358
GLU 224
0.0642
VAL 225
0.0978
GLY 226
0.0812
SER 227
0.0430
ASP 228
0.0506
CYS 229
0.0268
THR 230
0.0417
THR 231
0.0599
ILE 232
0.0921
HIS 233
0.0768
TYR 234
0.0599
ASN 235
0.0444
CYS 236
0.0257
MET 237
0.0118
CYS 238
0.0112
ASN 239
0.0193
ASN 239
0.0193
SER 240
0.0338
SER 240
0.0319
SER 241
0.0346
SER 241
0.0335
CYS 242
0.0278
CYS 242
0.0271
MET 243
0.0329
MET 243
0.0324
GLY 244
0.0252
GLY 244
0.0248
GLY 245
0.0211
GLY 245
0.0215
MET 246
0.0274
MET 246
0.0275
ASN 247
0.0328
ARG 248
0.0398
ARG 249
0.0460
PRO 250
0.0319
ILE 251
0.0381
LEU 252
0.0421
THR 253
0.0465
ILE 254
0.0457
ILE 255
0.0620
THR 256
0.0659
LEU 257
0.0548
GLU 258
0.0770
ASP 259
0.0985
SER 260
0.1324
SER 261
0.2262
GLY 262
0.2066
ASN 263
0.1853
LEU 264
0.1180
LEU 265
0.0941
GLY 266
0.0685
ARG 267
0.0604
ASN 268
0.0557
SER 269
0.0595
PHE 270
0.0698
GLU 271
0.0599
VAL 272
0.0569
ARG 273
0.0387
VAL 274
0.0167
CYS 275
0.0242
ALA 276
0.0402
CYS 277
0.0323
PRO 278
0.0199
GLY 279
0.0299
ARG 280
0.0370
ASP 281
0.0252
ARG 282
0.0138
ARG 283
0.0266
THR 284
0.0259
GLU 285
0.0192
GLU 286
0.0360
GLU 287
0.0443
ASN 288
0.0355
LEU 289
0.0590
ARG 290
0.0752
LYS 291
0.0747
LYS 292
0.0768
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).
Last modification: April 8th, 2025.