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 = 0.3684
VAL 97
0.1430
PRO 98
0.0451
SER 99
0.1269
GLN 100
0.0573
LYS 101
0.0884
THR 102
0.0537
TYR 103
0.0404
GLN 104
0.0383
GLY 105
0.0465
SER 106
0.0631
SER 106
0.0632
TYR 107
0.0603
GLY 108
0.0437
PHE 109
0.0350
ARG 110
0.0313
LEU 111
0.0295
GLY 112
0.0236
PHE 113
0.0274
LEU 114
0.0139
HIS 115
0.0136
SER 116
0.0152
VAL 122
0.0292
THR 123
0.0206
CYS 124
0.0153
THR 125
0.0187
THR 125
0.0187
TYR 126
0.0227
SER 127
0.0296
PRO 128
0.0412
ALA 129
0.0406
LEU 130
0.0362
ASN 131
0.0205
ASN 131
0.0206
LYS 132
0.0099
MET 133
0.0070
PHE 134
0.0108
CYS 135
0.0119
GLN 136
0.0201
LEU 137
0.0259
ALA 138
0.0243
LYS 139
0.0220
LYS 139
0.0220
THR 140
0.0179
CYS 141
0.0120
CYS 141
0.0119
PRO 142
0.0147
VAL 143
0.0158
GLN 144
0.0199
LEU 145
0.0258
TRP 146
0.0272
VAL 147
0.0569
ASP 148
0.0236
SER 149
0.0314
THR 150
0.1089
PRO 151
0.1866
PRO 152
0.0631
PRO 152
0.0643
PRO 153
0.0546
PRO 153
0.0783
GLY 154
0.0582
GLY 154
0.0608
THR 155
0.0549
ARG 156
0.0365
VAL 157
0.0234
ARG 158
0.0098
ALA 159
0.0157
MET 160
0.0212
ALA 161
0.0269
ILE 162
0.0342
TYR 163
0.0210
LYS 164
0.0247
GLN 165
0.0459
SER 166
0.1338
GLN 167
0.1985
GLN 167
0.1984
HIS 168
0.1111
MET 169
0.0845
THR 170
0.0866
GLU 171
0.0164
VAL 172
0.0564
VAL 173
0.0383
ARG 174
0.0487
ARG 175
0.0388
ARG 175
0.0387
CYS 176
0.0676
PRO 177
0.0923
HIS 178
0.1296
HIS 179
0.1043
GLU 180
0.0692
ARG 181
0.0752
CYS 182
0.2095
CYS 182
0.2094
GLY 187
0.3684
LEU 188
0.3241
ALA 189
0.1086
PRO 190
0.1875
PRO 191
0.1716
GLN 192
0.0816
HIS 193
0.0321
LEU 194
0.0301
ILE 195
0.0215
ARG 196
0.0335
VAL 197
0.0041
GLU 198
0.0128
GLY 199
0.0199
ASN 200
0.0249
LEU 201
0.0489
ARG 202
0.0204
VAL 203
0.0175
GLU 204
0.0212
TYR 205
0.0337
LEU 206
0.0174
ASP 207
0.0159
ASP 208
0.0354
ARG 209
0.0404
ASN 210
0.0549
THR 211
0.0505
PHE 212
0.0312
ARG 213
0.0373
HIS 214
0.0271
SER 215
0.0174
SER 215
0.0172
VAL 216
0.0161
VAL 217
0.0073
VAL 218
0.0166
PRO 219
0.0295
TYR 220
0.0520
GLU 221
0.0673
PRO 222
0.0519
PRO 223
0.0432
GLU 224
0.0973
VAL 225
0.2083
GLY 226
0.1701
SER 227
0.0936
ASP 228
0.1181
CYS 229
0.0292
THR 230
0.0211
THR 231
0.0185
ILE 232
0.0261
HIS 233
0.0179
TYR 234
0.0069
ASN 235
0.0092
TYR 236
0.0154
MET 237
0.0230
CYS 238
0.0419
CYS 238
0.0419
ASN 239
0.0238
SER 240
0.0153
SER 241
0.0359
CYS 242
0.0515
MET 243
0.0685
GLY 244
0.0763
GLY 245
0.0561
MET 246
0.0383
ASN 247
0.0443
ARG 248
0.0222
ARG 249
0.0174
PRO 250
0.0171
ILE 251
0.0209
LEU 252
0.0196
LEU 252
0.0196
THR 253
0.0219
ILE 254
0.0189
ILE 254
0.0189
ILE 255
0.0204
THR 256
0.0196
THR 256
0.0198
LEU 257
0.0344
GLU 258
0.0407
GLU 258
0.0409
ASP 259
0.0580
SER 260
0.0590
SER 261
0.0667
GLY 262
0.0494
ASN 263
0.0462
LEU 264
0.0309
LEU 265
0.0364
GLY 266
0.0292
ARG 267
0.0243
ASN 268
0.0293
SER 269
0.0351
PHE 270
0.0195
GLU 271
0.0162
GLU 271
0.0162
VAL 272
0.0159
ARG 273
0.0097
VAL 274
0.0134
CYS 275
0.0202
ALA 276
0.0307
CYS 277
0.0300
PRO 278
0.0214
GLY 279
0.0342
ARG 280
0.0396
ASP 281
0.0291
ARG 282
0.0330
ARG 283
0.0471
THR 284
0.0579
GLU 285
0.0600
GLU 286
0.0486
GLU 287
0.0741
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.