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 = 0.5388
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0051
LYS 101
0.0161
THR 102
0.0493
TYR 103
0.0844
GLN 104
0.3213
GLY 105
0.0386
SER 106
0.0042
SER 106
0.0052
TYR 107
0.0121
GLY 108
0.0707
PHE 109
0.1776
ARG 110
0.0374
LEU 111
0.0289
GLY 112
0.0249
PHE 113
0.0094
LEU 114
0.0179
HIS 115
0.0134
SER 116
0.0357
VAL 122
0.0010
THR 123
0.0058
CYS 124
0.0349
THR 125
0.0107
TYR 126
0.0096
SER 127
0.0005
PRO 128
0.0005
ALA 129
0.0023
LEU 130
0.0083
ASN 131
0.0243
LYS 132
0.0358
MET 133
0.0101
PHE 134
0.0042
CYS 135
0.0368
GLN 136
0.0245
LEU 137
0.0556
ALA 138
0.1556
LYS 139
0.1131
LYS 139
0.1132
THR 140
0.0473
CYS 141
0.0539
PRO 142
0.0326
VAL 143
0.0123
GLN 144
0.0367
LEU 145
0.0594
TRP 146
0.0289
VAL 147
0.1562
ASP 148
0.1077
SER 149
0.0280
THR 150
0.0168
PRO 151
0.0046
PRO 152
0.0012
PRO 152
0.0012
PRO 153
0.0005
PRO 153
0.0004
GLY 154
0.0002
GLY 154
0.0002
THR 155
0.0002
ARG 156
0.0003
VAL 157
0.0019
ARG 158
0.0015
ALA 159
0.0032
MET 160
0.0070
ALA 161
0.0239
ILE 162
0.0242
TYR 163
0.0049
LYS 164
0.0046
GLN 165
0.0037
SER 166
0.0093
GLN 167
0.0020
HIS 168
0.0012
MET 169
0.0103
THR 170
0.0100
GLU 171
0.0035
GLU 171
0.0034
VAL 172
0.0022
VAL 173
0.0006
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0001
PRO 191
0.0001
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0004
LEU 194
0.0012
ILE 195
0.0659
ARG 196
0.0037
VAL 197
0.0397
GLU 198
0.0219
GLY 199
0.0141
ASN 200
0.0014
LEU 201
0.0006
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0002
LEU 206
0.0004
ASP 207
0.0013
ASP 208
0.0002
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0008
HIS 214
0.0030
SER 215
0.0055
VAL 216
0.0016
VAL 217
0.0006
VAL 218
0.0004
PRO 219
0.0004
TYR 220
0.0015
GLU 221
0.0016
GLU 221
0.0017
PRO 222
0.0083
PRO 223
0.0431
GLU 224
0.0036
VAL 225
0.0013
GLY 226
0.0009
SER 227
0.0017
ASP 228
0.0047
CYS 229
0.0209
THR 230
0.0504
THR 231
0.1276
ILE 232
0.1748
HIS 233
0.1097
TYR 234
0.3442
ASN 235
0.5388
TYR 236
0.4200
MET 237
0.2632
CYS 238
0.0204
CYS 238
0.0256
ASN 239
0.0307
SER 240
0.0054
SER 241
0.0005
CYS 242
0.0005
MET 243
0.0006
GLY 244
0.0005
GLY 245
0.0002
MET 246
0.0007
ASN 247
0.0007
ARG 248
0.0003
ARG 249
0.0004
PRO 250
0.0004
ILE 251
0.0018
LEU 252
0.0282
THR 253
0.0262
ILE 254
0.0138
ILE 255
0.0113
THR 256
0.0186
LEU 257
0.0031
GLU 258
0.0013
ASP 259
0.0009
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0003
LEU 264
0.0009
LEU 265
0.0080
GLY 266
0.0118
ARG 267
0.0150
ASN 268
0.0120
ASN 268
0.0117
SER 269
0.0167
PHE 270
0.0225
GLU 271
0.0293
GLU 271
0.0292
VAL 272
0.0143
ARG 273
0.0065
VAL 274
0.0391
CYS 275
0.0223
ALA 276
0.0144
CYS 277
0.0024
PRO 278
0.0018
GLY 279
0.0009
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0002
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0002
GLU 287
0.0002
ASN 288
0.0001
LEU 289
0.0001
ARG 290
0.0001
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.