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 = 0.4127
SER 96
0.1328
VAL 97
0.3642
PRO 98
0.0789
SER 99
0.4127
GLN 100
0.0555
LYS 101
0.0431
THR 102
0.0322
TYR 103
0.0203
GLN 104
0.0276
GLY 105
0.0244
SER 106
0.0365
TYR 107
0.0423
GLY 108
0.0501
PHE 109
0.0244
ARG 110
0.0286
LEU 111
0.0139
GLY 112
0.0135
PHE 113
0.0116
LEU 114
0.0107
HIS 115
0.0162
SER 116
0.0236
GLY 117
0.0216
THR 118
0.0139
ALA 119
0.0146
LYS 120
0.0214
SER 121
0.0283
VAL 122
0.0204
THR 123
0.0199
CYS 124
0.0141
THR 125
0.0160
TYR 126
0.0233
SER 127
0.0315
PRO 128
0.0575
ALA 129
0.0687
LEU 130
0.0467
ASN 131
0.0303
LYS 132
0.0099
MET 133
0.0131
MET 133
0.0131
PHE 134
0.0115
CYS 135
0.0109
GLN 136
0.0137
LEU 137
0.0128
ALA 138
0.0124
LYS 139
0.0149
THR 140
0.0139
CYS 141
0.0122
CYS 141
0.0122
PRO 142
0.0138
VAL 143
0.0122
GLN 144
0.0232
LEU 145
0.0219
TRP 146
0.0278
VAL 147
0.0781
ASP 148
0.1014
SER 149
0.1008
THR 150
0.1423
PRO 151
0.2210
PRO 152
0.1533
PRO 153
0.0893
GLY 154
0.0677
THR 155
0.0181
ARG 156
0.0397
VAL 157
0.0387
ARG 158
0.0360
ALA 159
0.0177
MET 160
0.0116
ALA 161
0.0174
ILE 162
0.0369
TYR 163
0.0069
LYS 164
0.0157
GLN 165
0.0405
SER 166
0.1426
GLN 167
0.2123
HIS 168
0.1474
MET 169
0.1248
THR 170
0.1714
GLU 171
0.0947
VAL 172
0.0217
VAL 173
0.0199
ARG 174
0.0224
ARG 175
0.0235
CYS 176
0.0320
PRO 177
0.0514
HIS 178
0.0554
HIS 179
0.0453
GLU 180
0.0484
ARG 181
0.0732
CYS 182
0.0735
SER 183
0.1028
ASP 184
0.0570
SER 185
0.0333
ASP 186
0.0593
GLY 187
0.0545
LEU 188
0.0159
ALA 189
0.0257
PRO 190
0.0337
PRO 191
0.0403
GLN 192
0.0350
HIS 193
0.0194
LEU 194
0.0116
ILE 195
0.0088
ARG 196
0.0018
VAL 197
0.0093
GLU 198
0.0131
GLY 199
0.0194
ASN 200
0.0187
LEU 201
0.0181
ARG 202
0.0275
VAL 203
0.0204
GLU 204
0.0356
TYR 205
0.0325
LEU 206
0.0455
ASP 207
0.0486
ASP 208
0.0567
ARG 209
0.0784
ASN 210
0.0762
THR 211
0.0483
PHE 212
0.0469
ARG 213
0.0232
HIS 214
0.0228
SER 215
0.0210
VAL 216
0.0187
VAL 217
0.0429
VAL 218
0.0566
PRO 219
0.0694
TYR 220
0.0443
GLU 221
0.0706
PRO 222
0.0706
PRO 223
0.1001
GLU 224
0.1388
VAL 225
0.2039
GLY 226
0.1702
SER 227
0.1218
ASP 228
0.1489
CYS 229
0.0614
THR 230
0.0617
THR 231
0.0273
ILE 232
0.0240
HIS 233
0.0130
TYR 234
0.0097
ASN 235
0.0091
TYR 236
0.0085
MET 237
0.0129
CYS 238
0.0170
ASN 239
0.0140
SER 240
0.0140
SER 241
0.0226
CYS 242
0.0259
MET 243
0.0313
GLY 244
0.0320
GLY 245
0.0240
MET 246
0.0143
ASN 247
0.0174
ARG 248
0.0136
ARG 249
0.0057
PRO 250
0.0052
ILE 251
0.0102
LEU 252
0.0187
THR 253
0.0251
ILE 254
0.0225
ILE 255
0.0136
THR 256
0.0087
LEU 257
0.0017
GLU 258
0.0192
ASP 259
0.0472
SER 260
0.0757
SER 261
0.1129
GLY 262
0.0824
ASN 263
0.0654
LEU 264
0.0258
LEU 265
0.0234
GLY 266
0.0118
ARG 267
0.0095
ASN 268
0.0132
SER 269
0.0122
PHE 270
0.0069
GLU 271
0.0068
VAL 272
0.0112
ARG 273
0.0141
VAL 274
0.0130
CYS 275
0.0148
ALA 276
0.0175
CYS 277
0.0247
CYS 277
0.0246
PRO 278
0.0139
GLY 279
0.0103
ARG 280
0.0215
ASP 281
0.0292
ARG 282
0.0225
ARG 283
0.0250
THR 284
0.0503
GLU 285
0.0712
GLU 286
0.0796
GLU 287
0.0818
ASN 288
0.1300
LEU 289
0.1491
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.