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 = 0.5851
SER 94
0.0502
SER 95
0.0603
SER 96
0.0905
VAL 97
0.0721
PRO 98
0.0677
SER 99
0.0829
GLN 100
0.0600
LYS 101
0.0601
THR 102
0.0542
TYR 103
0.0478
GLN 104
0.0360
GLY 105
0.0327
SER 106
0.0252
TYR 107
0.0157
GLY 108
0.0286
PHE 109
0.0253
ARG 110
0.0352
LEU 111
0.0377
GLY 112
0.0328
PHE 113
0.0122
LEU 114
0.0126
HIS 115
0.0179
SER 116
0.0338
GLY 117
0.0600
THR 118
0.0447
ALA 119
0.0450
LYS 120
0.0309
SER 121
0.0500
VAL 122
0.0444
THR 123
0.0335
CYS 124
0.0250
THR 125
0.0248
TYR 126
0.0246
SER 127
0.0362
PRO 128
0.0448
ALA 129
0.0465
LEU 130
0.0294
ASN 131
0.0201
LYS 132
0.0144
MET 133
0.0163
PHE 134
0.0111
CYS 135
0.0178
GLN 136
0.0231
LEU 137
0.0225
ALA 138
0.0245
LYS 139
0.0261
THR 140
0.0230
CYS 141
0.0223
PRO 142
0.0232
VAL 143
0.0254
GLN 144
0.0352
LEU 145
0.0241
TRP 146
0.0403
VAL 147
0.0204
ASP 148
0.0317
SER 149
0.0264
THR 150
0.0274
PRO 151
0.0119
PRO 152
0.0465
PRO 153
0.0784
GLY 154
0.0755
THR 155
0.0535
ARG 156
0.0403
VAL 157
0.0246
ARG 158
0.0190
ALA 159
0.0165
MET 160
0.0147
ALA 161
0.0139
ILE 162
0.0127
TYR 163
0.0114
LYS 164
0.0111
GLN 165
0.0122
SER 166
0.0135
GLN 167
0.0065
HIS 168
0.0072
MET 169
0.0117
THR 170
0.0177
GLU 171
0.0115
VAL 172
0.0159
VAL 173
0.0156
ARG 174
0.0149
ARG 175
0.0187
CYS 176
0.0221
PRO 177
0.0272
HIS 178
0.0304
HIS 179
0.0276
GLU 180
0.0282
ARG 181
0.0358
CYS 182
0.0383
SER 183
0.0419
ASP 184
0.0397
SER 185
0.0398
ASP 186
0.0456
GLY 187
0.0450
LEU 188
0.0352
ALA 189
0.0276
PRO 190
0.0247
PRO 191
0.0285
GLN 192
0.0224
HIS 193
0.0186
LEU 194
0.0181
ILE 195
0.0200
ARG 196
0.0222
VAL 197
0.0165
GLU 198
0.0183
GLY 199
0.0233
ASN 200
0.0245
LEU 201
0.0326
ARG 202
0.0254
VAL 203
0.0218
GLU 204
0.0177
TYR 205
0.0158
LEU 206
0.0117
ASP 207
0.0161
ASP 208
0.0318
ARG 209
0.0567
ASN 210
0.0716
THR 211
0.0648
PHE 212
0.0460
ARG 213
0.0098
HIS 214
0.0122
SER 215
0.0127
VAL 216
0.0161
VAL 217
0.0176
VAL 218
0.0270
PRO 219
0.0560
TYR 220
0.0563
GLU 221
0.0578
PRO 222
0.0701
PRO 223
0.0758
GLU 224
0.3355
VAL 225
0.5851
GLY 226
0.2722
SER 227
0.1226
ASP 228
0.1082
CYS 229
0.0491
THR 230
0.0504
THR 231
0.0200
ILE 232
0.0141
HIS 233
0.0166
TYR 234
0.0187
ASN 235
0.0205
TYR 236
0.0187
MET 237
0.0213
CYS 238
0.0200
ASN 239
0.0188
SER 240
0.0153
SER 241
0.0187
CYS 242
0.0212
MET 243
0.0237
GLY 244
0.0233
GLY 245
0.0185
MET 246
0.0152
ASN 247
0.0181
ARG 248
0.0158
ARG 249
0.0128
PRO 250
0.0092
ILE 251
0.0096
LEU 252
0.0130
THR 253
0.0132
ILE 254
0.0183
ILE 255
0.0143
THR 256
0.0222
LEU 257
0.0204
GLU 258
0.0379
ASP 259
0.0552
SER 260
0.0727
SER 261
0.0846
GLY 262
0.0688
ASN 263
0.0658
LEU 264
0.0506
LEU 265
0.0315
GLY 266
0.0295
ARG 267
0.0339
ASN 268
0.0333
SER 269
0.0283
PHE 270
0.0146
GLU 271
0.0073
VAL 272
0.0093
ARG 273
0.0100
VAL 274
0.0148
CYS 275
0.0177
ALA 276
0.0210
CYS 277
0.0250
PRO 278
0.0111
GLY 279
0.0168
ARG 280
0.0097
ASP 281
0.0317
ARG 282
0.0312
ARG 283
0.0569
THR 284
0.0730
GLU 285
0.0917
GLU 286
0.1037
GLU 287
0.1419
ASN 288
0.1705
LEU 289
0.1744
ARG 290
0.2198
LYS 291
0.2491
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.