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 = 0.6517
VAL 97
0.0498
PRO 98
0.0581
SER 99
0.0761
GLN 100
0.0401
LYS 101
0.0537
THR 102
0.0124
TYR 103
0.0191
GLN 104
0.0326
GLY 105
0.0459
SER 106
0.0624
TYR 107
0.0557
GLY 108
0.0494
PHE 109
0.0329
ARG 110
0.0239
LEU 111
0.0173
GLY 112
0.0181
PHE 113
0.0243
LEU 114
0.0239
HIS 115
0.0248
SER 116
0.0257
SER 121
0.0327
VAL 122
0.0220
THR 123
0.0196
CYS 124
0.0162
THR 125
0.0165
TYR 126
0.0170
SER 127
0.0185
PRO 128
0.0241
ALA 129
0.0239
LEU 130
0.0238
ASN 131
0.0269
LYS 132
0.0212
MET 133
0.0125
PHE 134
0.0097
CYS 135
0.0100
GLN 136
0.0120
LEU 137
0.0134
ALA 138
0.0189
LYS 139
0.0197
THR 140
0.0204
CYS 141
0.0134
PRO 142
0.0143
VAL 143
0.0107
GLN 144
0.0117
LEU 145
0.0133
TRP 146
0.0317
VAL 147
0.0454
ASP 148
0.0620
SER 149
0.0669
THR 150
0.0586
PRO 151
0.0579
PRO 152
0.0717
PRO 153
0.0627
GLY 154
0.0597
THR 155
0.0478
ARG 156
0.0301
VAL 157
0.0135
ARG 158
0.0348
ALA 159
0.0251
MET 160
0.0147
ALA 161
0.0086
ILE 162
0.0080
TYR 163
0.0231
LYS 164
0.0260
GLN 165
0.0439
SER 166
0.0639
GLN 167
0.0647
HIS 168
0.0437
MET 169
0.0242
THR 170
0.0086
GLU 171
0.0371
VAL 172
0.0394
VAL 173
0.0222
ARG 174
0.0115
ARG 175
0.0113
CYS 176
0.0168
PRO 177
0.0197
HIS 178
0.0226
HIS 179
0.0177
GLU 180
0.0175
ARG 181
0.0223
ASP 186
0.0260
GLY 187
0.0272
LEU 188
0.0273
ALA 189
0.0230
PRO 190
0.0132
PRO 191
0.0110
GLN 192
0.0140
HIS 193
0.0086
LEU 194
0.0124
ILE 195
0.0154
ARG 196
0.0231
VAL 197
0.0234
GLU 198
0.0243
GLY 199
0.0284
ASN 200
0.0251
LEU 201
0.0299
ARG 202
0.0281
VAL 203
0.0279
GLU 204
0.0282
TYR 205
0.0204
LEU 206
0.0303
ASP 207
0.0609
ASP 208
0.2318
ARG 209
0.4699
ASN 210
0.6517
THR 211
0.1261
PHE 212
0.2053
ARG 213
0.0438
HIS 214
0.0150
SER 215
0.0370
VAL 216
0.0245
VAL 217
0.0304
VAL 218
0.0198
PRO 219
0.0165
TYR 220
0.0197
GLU 221
0.0241
PRO 222
0.0297
PRO 223
0.0293
GLU 224
0.0475
VAL 225
0.1169
GLY 226
0.1979
SER 227
0.0291
ASP 228
0.0410
CYS 229
0.0311
THR 230
0.0234
THR 231
0.0165
ILE 232
0.0044
HIS 233
0.0131
TYR 234
0.0150
ASN 235
0.0155
TYR 236
0.0113
MET 237
0.0134
CYS 238
0.0135
CYS 238
0.0135
ASN 239
0.0138
SER 240
0.0148
SER 241
0.0205
CYS 242
0.0221
MET 243
0.0202
GLY 244
0.0272
GLY 245
0.0367
MET 246
0.0455
ASN 247
0.0450
ARG 248
0.0318
ARG 249
0.0293
PRO 250
0.0222
ILE 251
0.0155
LEU 252
0.0138
THR 253
0.0120
ILE 254
0.0131
ILE 255
0.0109
THR 256
0.0188
LEU 257
0.0257
GLU 258
0.0433
ASP 259
0.0650
SER 260
0.0749
SER 261
0.1061
GLY 262
0.0771
ASN 263
0.0782
LEU 264
0.0530
LEU 265
0.0490
GLY 266
0.0321
ARG 267
0.0178
ASN 268
0.0021
SER 269
0.0138
PHE 270
0.0116
GLU 271
0.0173
VAL 272
0.0128
ARG 273
0.0098
VAL 274
0.0070
CYS 275
0.0073
ALA 276
0.0120
CYS 277
0.0111
PRO 278
0.0104
GLY 279
0.0139
ARG 280
0.0088
ASP 281
0.0085
ARG 282
0.0122
ARG 283
0.0101
THR 284
0.0128
GLU 285
0.0198
GLU 286
0.0161
GLU 287
0.0183
ASN 288
0.0262
LEU 289
0.0273
ARG 290
0.0314
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.