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 = 0.5595
VAL 97
0.0237
PRO 98
0.0400
SER 99
0.0461
GLN 100
0.0333
LYS 101
0.0414
THR 102
0.0360
TYR 103
0.0386
GLN 104
0.0360
GLY 105
0.0439
SER 106
0.0479
SER 106
0.0479
TYR 107
0.0377
GLY 108
0.0363
PHE 109
0.0241
ARG 110
0.0215
LEU 111
0.0176
GLY 112
0.0185
PHE 113
0.0173
LEU 114
0.0179
HIS 115
0.0188
SER 116
0.0188
VAL 122
0.0181
THR 123
0.0157
CYS 124
0.0113
THR 125
0.0127
THR 125
0.0127
TYR 126
0.0134
SER 127
0.0144
PRO 128
0.0201
ALA 129
0.0197
LEU 130
0.0165
ASN 131
0.0180
ASN 131
0.0181
LYS 132
0.0126
MET 133
0.0092
PHE 134
0.0052
CYS 135
0.0066
GLN 136
0.0119
LEU 137
0.0150
ALA 138
0.0174
LYS 139
0.0156
LYS 139
0.0157
THR 140
0.0121
CYS 141
0.0054
CYS 141
0.0054
PRO 142
0.0071
VAL 143
0.0076
GLN 144
0.0121
LEU 145
0.0137
TRP 146
0.0203
VAL 147
0.0245
ASP 148
0.0349
SER 149
0.0348
THR 150
0.0294
PRO 151
0.0314
PRO 152
0.0379
PRO 152
0.0364
PRO 153
0.0420
PRO 153
0.0349
GLY 154
0.0454
GLY 154
0.0438
THR 155
0.0371
ARG 156
0.0337
VAL 157
0.0283
ARG 158
0.0352
ALA 159
0.0275
MET 160
0.0297
ALA 161
0.0205
ILE 162
0.0209
TYR 163
0.0218
LYS 164
0.0230
GLN 165
0.0288
SER 166
0.0334
GLN 167
0.0361
GLN 167
0.0361
HIS 168
0.0307
MET 169
0.0277
THR 170
0.0271
GLU 171
0.0263
VAL 172
0.0262
VAL 173
0.0215
ARG 174
0.0196
ARG 175
0.0219
ARG 175
0.0219
CYS 176
0.0279
PRO 177
0.0322
HIS 178
0.0338
HIS 179
0.0270
GLU 180
0.0275
ARG 181
0.0339
CYS 182
0.0327
CYS 182
0.0328
GLY 187
0.0413
LEU 188
0.0397
ALA 189
0.0313
PRO 190
0.0084
PRO 191
0.0274
GLN 192
0.0198
HIS 193
0.0110
LEU 194
0.0172
ILE 195
0.0200
ARG 196
0.0163
VAL 197
0.0092
GLU 198
0.0134
GLY 199
0.0063
ASN 200
0.0414
LEU 201
0.0598
ARG 202
0.0386
VAL 203
0.0345
GLU 204
0.0171
TYR 205
0.0472
LEU 206
0.0460
ASP 207
0.1492
ASP 208
0.2951
ARG 209
0.4959
ASN 210
0.5595
THR 211
0.3538
PHE 212
0.2481
ARG 213
0.0488
HIS 214
0.0078
SER 215
0.0154
SER 215
0.0155
VAL 216
0.0217
VAL 217
0.0300
VAL 218
0.0311
PRO 219
0.0362
TYR 220
0.0311
GLU 221
0.0230
PRO 222
0.0081
PRO 223
0.0075
GLU 224
0.0178
VAL 225
0.0255
GLY 226
0.0323
SER 227
0.0257
ASP 228
0.0238
CYS 229
0.0165
THR 230
0.0074
THR 231
0.0072
ILE 232
0.0012
HIS 233
0.0057
TYR 234
0.0067
ASN 235
0.0119
TYR 236
0.0130
MET 237
0.0179
CYS 238
0.0188
CYS 238
0.0187
ASN 239
0.0149
SER 240
0.0135
SER 241
0.0180
CYS 242
0.0231
MET 243
0.0294
GLY 244
0.0335
GLY 245
0.0266
MET 246
0.0217
ASN 247
0.0243
ARG 248
0.0191
ARG 249
0.0209
PRO 250
0.0165
ILE 251
0.0139
LEU 252
0.0127
LEU 252
0.0127
THR 253
0.0115
ILE 254
0.0147
ILE 254
0.0147
ILE 255
0.0150
THR 256
0.0240
THR 256
0.0237
LEU 257
0.0241
GLU 258
0.0392
GLU 258
0.0391
ASP 259
0.0509
SER 260
0.0610
SER 261
0.0791
GLY 262
0.0680
ASN 263
0.0663
LEU 264
0.0514
LEU 265
0.0416
GLY 266
0.0318
ARG 267
0.0251
ASN 268
0.0176
SER 269
0.0159
PHE 270
0.0155
GLU 271
0.0129
GLU 271
0.0128
VAL 272
0.0089
ARG 273
0.0053
VAL 274
0.0066
CYS 275
0.0087
ALA 276
0.0130
CYS 277
0.0119
PRO 278
0.0089
GLY 279
0.0127
ARG 280
0.0100
ASP 281
0.0053
ARG 282
0.0090
ARG 283
0.0111
THR 284
0.0073
GLU 285
0.0095
GLU 286
0.0146
GLU 287
0.0152
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.