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 = 0.6677
VAL 97
0.4577
PRO 98
0.0926
SER 99
0.6677
GLN 100
0.0408
LYS 101
0.0440
THR 102
0.0196
TYR 103
0.0203
GLN 104
0.0093
GLY 105
0.0192
SER 106
0.0251
TYR 107
0.0285
GLY 108
0.0155
PHE 109
0.0086
ARG 110
0.0041
LEU 111
0.0060
GLY 112
0.0059
PHE 113
0.0122
LEU 114
0.0149
HIS 115
0.0132
SER 116
0.0160
SER 121
0.0150
VAL 122
0.0150
THR 123
0.0148
CYS 124
0.0150
THR 125
0.0180
TYR 126
0.0172
SER 127
0.0246
PRO 128
0.0336
ALA 129
0.0380
LEU 130
0.0301
ASN 131
0.0267
LYS 132
0.0188
MET 133
0.0184
PHE 134
0.0162
CYS 135
0.0136
GLN 136
0.0127
LEU 137
0.0124
ALA 138
0.0154
LYS 139
0.0163
THR 140
0.0166
CYS 141
0.0138
PRO 142
0.0134
VAL 143
0.0093
GLN 144
0.0090
LEU 145
0.0069
TRP 146
0.0080
VAL 147
0.0371
ASP 148
0.0529
SER 149
0.0640
THR 150
0.0923
PRO 151
0.1002
PRO 152
0.1120
PRO 153
0.1284
GLY 154
0.1024
THR 155
0.0762
ARG 156
0.0392
VAL 157
0.0128
ARG 158
0.0185
ALA 159
0.0280
MET 160
0.0276
ALA 161
0.0231
ILE 162
0.0293
TYR 163
0.0097
LYS 164
0.0097
GLN 165
0.0210
SER 166
0.0605
GLN 167
0.1136
HIS 168
0.0995
MET 169
0.0775
THR 170
0.1738
GLU 171
0.1081
VAL 172
0.0247
VAL 173
0.0041
ARG 174
0.0075
ARG 175
0.0073
CYS 176
0.0042
PRO 177
0.0039
HIS 178
0.0049
HIS 179
0.0052
GLU 180
0.0060
ARG 181
0.0079
ASP 186
0.1591
GLY 187
0.0704
LEU 188
0.0365
ALA 189
0.0293
PRO 190
0.0097
PRO 191
0.0089
GLN 192
0.0067
HIS 193
0.0150
LEU 194
0.0124
ILE 195
0.0188
ARG 196
0.0214
VAL 197
0.0232
GLU 198
0.0225
GLY 199
0.0282
ASN 200
0.0466
LEU 201
0.0668
ARG 202
0.0421
VAL 203
0.0369
GLU 204
0.0371
TYR 205
0.0397
LEU 206
0.0398
ASP 207
0.0320
ASP 208
0.0565
ARG 209
0.0736
ASN 210
0.0882
THR 211
0.0640
PHE 212
0.0443
ARG 213
0.0286
HIS 214
0.0253
SER 215
0.0272
VAL 216
0.0283
VAL 217
0.0214
VAL 218
0.0224
PRO 219
0.0477
TYR 220
0.0680
GLU 221
0.0267
PRO 222
0.0198
PRO 223
0.0156
GLU 224
0.0202
VAL 225
0.0335
GLY 226
0.0363
SER 227
0.0226
ASP 228
0.0178
CYS 229
0.0042
THR 230
0.0068
THR 231
0.0121
ILE 232
0.0141
HIS 233
0.0167
TYR 234
0.0150
ASN 235
0.0161
TYR 236
0.0132
MET 237
0.0135
CYS 238
0.0097
CYS 238
0.0097
ASN 239
0.0083
SER 240
0.0082
SER 241
0.0049
CYS 242
0.0037
MET 243
0.0049
GLY 244
0.0032
GLY 245
0.0046
MET 246
0.0074
ASN 247
0.0071
ARG 248
0.0049
ARG 249
0.0032
PRO 250
0.0051
ILE 251
0.0107
LEU 252
0.0125
THR 253
0.0252
ILE 254
0.0274
ILE 255
0.0213
THR 256
0.0135
LEU 257
0.0202
GLU 258
0.0458
ASP 259
0.0812
SER 260
0.1001
SER 261
0.1164
GLY 262
0.0884
ASN 263
0.0873
LEU 264
0.0542
LEU 265
0.0405
GLY 266
0.0192
ARG 267
0.0154
ASN 268
0.0146
SER 269
0.0145
PHE 270
0.0176
GLU 271
0.0136
VAL 272
0.0160
ARG 273
0.0140
VAL 274
0.0110
CYS 275
0.0113
ALA 276
0.0116
CYS 277
0.0139
PRO 278
0.0147
GLY 279
0.0165
ARG 280
0.0180
ASP 281
0.0201
ARG 282
0.0218
ARG 283
0.0262
THR 284
0.0309
GLU 285
0.0343
GLU 286
0.0397
GLU 287
0.0433
ASN 288
0.0506
LEU 289
0.0547
ARG 290
0.0622
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.