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 = 0.5541
SER 96
0.0290
VAL 97
0.0348
PRO 98
0.0319
SER 99
0.0351
GLN 100
0.0234
LYS 101
0.0327
THR 102
0.0275
TYR 103
0.0508
GLN 104
0.0492
GLY 105
0.0521
SER 106
0.0537
TYR 107
0.0419
GLY 108
0.0515
PHE 109
0.0412
ARG 110
0.0400
LEU 111
0.0413
GLY 112
0.0476
PHE 113
0.0344
LEU 114
0.0406
HIS 115
0.0816
SER 116
0.0666
GLY 117
0.0602
THR 118
0.0386
ALA 119
0.0452
LYS 120
0.0423
SER 121
0.0599
VAL 122
0.0542
THR 123
0.0460
CYS 124
0.0414
THR 125
0.0424
TYR 126
0.0472
SER 127
0.0534
PRO 128
0.0753
ALA 129
0.0889
LEU 130
0.0793
ASN 131
0.0771
LYS 132
0.0470
MET 133
0.0293
PHE 134
0.0212
CYS 135
0.0247
GLN 136
0.0241
LEU 137
0.0157
ALA 138
0.0153
LYS 139
0.0199
THR 140
0.0155
CYS 141
0.0240
PRO 142
0.0263
VAL 143
0.0344
GLN 144
0.0499
LEU 145
0.0403
TRP 146
0.0469
VAL 147
0.0446
ASP 148
0.0516
SER 149
0.0406
THR 150
0.0213
PRO 151
0.0146
PRO 152
0.0146
PRO 153
0.0114
GLY 154
0.0139
THR 155
0.0098
ARG 156
0.0133
VAL 157
0.0121
ARG 158
0.0107
ALA 159
0.0072
MET 160
0.0056
ALA 161
0.0082
ILE 162
0.0167
TYR 163
0.0264
LYS 164
0.0383
GLN 165
0.0600
SER 166
0.1294
SER 166
0.1297
GLN 167
0.1623
HIS 168
0.0893
MET 169
0.0597
THR 170
0.0463
GLU 171
0.0506
VAL 172
0.0224
VAL 173
0.0093
ARG 174
0.0107
ARG 175
0.0102
CYS 176
0.0222
PRO 177
0.0604
HIS 178
0.0569
HIS 179
0.0398
GLU 180
0.0476
ARG 181
0.0999
CYS 182
0.1224
CYS 182
0.1204
SER 183
0.1090
ASP 184
0.0996
SER 185
0.0568
ASP 186
0.0895
GLY 187
0.0700
LEU 188
0.0504
ALA 189
0.0271
PRO 190
0.0085
PRO 191
0.0231
GLN 192
0.0136
HIS 193
0.0044
LEU 194
0.0044
ILE 195
0.0051
ARG 196
0.0069
VAL 197
0.0087
GLU 198
0.0042
GLY 199
0.0133
ASN 200
0.0079
LEU 201
0.0134
ARG 202
0.0142
VAL 203
0.0110
GLU 204
0.0210
GLU 204
0.0210
TYR 205
0.0163
LEU 206
0.0144
ASP 207
0.0140
ASP 208
0.0219
ARG 209
0.0380
ASN 210
0.0698
THR 211
0.0172
PHE 212
0.0257
ARG 213
0.0106
HIS 214
0.0073
SER 215
0.0061
VAL 216
0.0071
VAL 217
0.0078
VAL 218
0.0119
PRO 219
0.0251
TYR 220
0.0151
GLU 221
0.0251
PRO 222
0.0413
PRO 223
0.0513
GLU 224
0.3113
VAL 225
0.5541
GLY 226
0.4347
SER 227
0.0863
ASP 228
0.0520
CYS 229
0.0539
THR 230
0.0599
THR 230
0.0568
THR 231
0.0379
ILE 232
0.0213
HIS 233
0.0088
TYR 234
0.0120
ASN 235
0.0133
TYR 236
0.0024
MET 237
0.0101
CYS 238
0.0097
ASN 239
0.0080
SER 240
0.0089
SER 241
0.0152
CYS 242
0.0071
MET 243
0.0177
GLY 244
0.0364
GLY 245
0.0232
MET 246
0.0139
ASN 247
0.0236
ARG 248
0.0248
ARG 249
0.0260
PRO 250
0.0062
ILE 251
0.0138
LEU 252
0.0244
THR 253
0.0143
ILE 254
0.0079
ILE 255
0.0195
THR 256
0.0241
LEU 257
0.0219
GLU 258
0.0177
ASP 259
0.0271
SER 260
0.0332
SER 261
0.0768
GLY 262
0.0435
ASN 263
0.0538
LEU 264
0.0439
LEU 265
0.0400
GLY 266
0.0440
ARG 267
0.0327
ASN 268
0.0288
SER 269
0.0148
PHE 270
0.0276
GLU 271
0.0280
VAL 272
0.0176
ARG 273
0.0093
VAL 274
0.0094
CYS 275
0.0147
ALA 276
0.0280
CYS 277
0.0280
CYS 277
0.0280
PRO 278
0.0211
GLY 279
0.0251
ARG 280
0.0108
ASP 281
0.0039
ARG 282
0.0201
ARG 283
0.0173
THR 284
0.0373
GLU 285
0.0464
GLU 286
0.0454
GLU 287
0.0738
ASN 288
0.0905
LEU 289
0.0955
ARG 290
0.1114
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.