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 = 0.4445
SER 95
0.1668
SER 96
0.1443
VAL 97
0.0841
PRO 98
0.0699
SER 99
0.0328
GLN 100
0.0265
LYS 101
0.0607
THR 102
0.0825
TYR 103
0.0985
GLN 104
0.0893
GLY 105
0.0968
SER 106
0.1010
TYR 107
0.0654
GLY 108
0.0758
PHE 109
0.0581
ARG 110
0.0656
ARG 110
0.0657
LEU 111
0.0607
GLY 112
0.0800
PHE 113
0.0574
LEU 114
0.0634
HIS 115
0.0584
SER 116
0.0518
GLY 117
0.0418
THR 118
0.0391
ALA 119
0.0621
LYS 120
0.0694
SER 121
0.0764
VAL 122
0.0563
VAL 122
0.0563
THR 123
0.0370
CYS 124
0.0275
CYS 124
0.0278
THR 125
0.0230
TYR 126
0.0210
SER 127
0.0218
PRO 128
0.0433
ALA 129
0.0504
LEU 130
0.0501
ASN 131
0.0389
LYS 132
0.0154
MET 133
0.0111
MET 133
0.0111
PHE 134
0.0066
CYS 135
0.0154
GLN 136
0.0214
LEU 137
0.0176
ALA 138
0.0138
LYS 139
0.0190
LYS 139
0.0190
THR 140
0.0207
CYS 141
0.0223
CYS 141
0.0223
PRO 142
0.0378
VAL 143
0.0439
GLN 144
0.0655
LEU 145
0.0340
TRP 146
0.0446
VAL 147
0.0345
ASP 148
0.0520
SER 149
0.0367
THR 150
0.0317
PRO 151
0.0528
PRO 152
0.0821
PRO 153
0.0913
GLY 154
0.0975
THR 155
0.0682
ARG 156
0.0569
VAL 157
0.0236
ARG 158
0.0253
ALA 159
0.0041
MET 160
0.0091
ALA 161
0.0115
ILE 162
0.0191
TYR 163
0.0238
LYS 164
0.0253
GLN 165
0.0510
SER 166
0.0993
GLN 167
0.1155
HIS 168
0.0578
MET 169
0.0632
MET 169
0.0632
THR 170
0.0590
GLU 171
0.0283
VAL 172
0.0159
VAL 173
0.0077
ARG 174
0.0111
ARG 174
0.0110
ARG 175
0.0051
CYS 176
0.0067
PRO 177
0.0054
HIS 178
0.0074
HIS 179
0.0094
GLU 180
0.0116
GLU 180
0.0116
ARG 181
0.0188
ARG 181
0.0181
CYS 182
0.0231
SER 183
0.0247
ASP 184
0.0220
SER 185
0.0265
ASP 186
0.0332
GLY 187
0.0416
LEU 188
0.0349
ALA 189
0.0199
PRO 190
0.0286
PRO 191
0.0200
GLN 192
0.0165
HIS 193
0.0135
LEU 194
0.0046
ILE 195
0.0062
ARG 196
0.0089
VAL 197
0.0143
GLU 198
0.0080
GLY 199
0.0034
ASN 200
0.0344
LEU 201
0.0337
ARG 202
0.0249
VAL 203
0.0195
GLU 204
0.0069
TYR 205
0.0152
LEU 206
0.0178
ASP 207
0.0540
ASP 208
0.1128
ARG 209
0.2142
ARG 209
0.2131
ASN 210
0.2008
THR 211
0.0714
PHE 212
0.0851
ARG 213
0.0325
HIS 214
0.0191
SER 215
0.0041
VAL 216
0.0054
VAL 217
0.0196
VAL 217
0.0196
VAL 218
0.0295
PRO 219
0.0670
TYR 220
0.0422
GLU 221
0.0575
PRO 222
0.0602
PRO 223
0.0680
GLU 224
0.1022
GLU 224
0.1025
GLU 224
0.1016
VAL 225
0.2267
GLY 226
0.4445
SER 227
0.1514
ASP 228
0.0869
CYS 229
0.0585
THR 230
0.0371
THR 231
0.0420
ILE 232
0.0056
HIS 233
0.0209
TYR 234
0.0123
ASN 235
0.0085
TYR 236
0.0078
MET 237
0.0085
CYS 238
0.0116
ASN 239
0.0190
SER 240
0.0205
SER 241
0.0282
CYS 242
0.0223
MET 243
0.0242
GLY 244
0.0186
GLY 245
0.0146
LEU 246
0.0216
ASN 247
0.0283
ARG 248
0.0296
ARG 249
0.0316
PRO 250
0.0209
ILE 251
0.0089
LEU 252
0.0108
THR 253
0.0193
ILE 254
0.0219
ILE 255
0.0303
THR 256
0.0365
THR 256
0.0368
LEU 257
0.0418
LEU 257
0.0421
GLU 258
0.0678
ASP 259
0.0909
SER 260
0.1158
SER 261
0.1479
GLY 262
0.1243
ASN 263
0.1256
LEU 264
0.1011
LEU 265
0.0821
GLY 266
0.0712
ARG 267
0.0623
ASN 268
0.0532
SER 269
0.0317
PHE 270
0.0173
GLU 271
0.0118
VAL 272
0.0158
VAL 272
0.0161
ARG 273
0.0112
VAL 274
0.0144
CYS 275
0.0242
ALA 276
0.0389
CYS 277
0.0500
PRO 278
0.0304
GLY 279
0.0367
ARG 280
0.0509
ASP 281
0.0392
ARG 282
0.0201
ARG 283
0.0356
THR 284
0.0583
GLU 285
0.0467
GLU 286
0.0390
GLU 287
0.0768
ASN 288
0.0866
LEU 289
0.0949
ARG 290
0.1615
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 25th, 2023.