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 = 0.7404
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0002
LYS 101
0.0005
THR 102
0.0008
TYR 103
0.0042
GLN 104
0.0063
GLY 105
0.0013
SER 106
0.0006
TYR 107
0.0025
GLY 108
0.0087
PHE 109
0.0118
ARG 110
0.0299
LEU 111
0.0381
GLY 112
0.0676
PHE 113
0.3096
LEU 114
0.7404
HIS 115
0.5468
SER 116
0.0854
GLY 117
0.0750
THR 118
0.0121
ALA 119
0.0075
LYS 120
0.0014
SER 121
0.0004
VAL 122
0.0001
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0006
THR 125
0.0015
TYR 126
0.0059
SER 127
0.0032
PRO 128
0.0011
ALA 129
0.0004
LEU 130
0.0009
ASN 131
0.0013
LYS 132
0.0074
MET 133
0.0052
MET 133
0.0052
PHE 134
0.0018
CYS 135
0.0016
GLN 136
0.0014
LEU 137
0.0010
ALA 138
0.0008
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0003
PRO 142
0.0037
VAL 143
0.0149
GLN 144
0.0124
LEU 145
0.0064
TRP 146
0.0016
VAL 147
0.0025
ASP 148
0.0022
SER 149
0.0008
THR 150
0.0002
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0002
THR 155
0.0002
ARG 156
0.0001
VAL 157
0.0024
ARG 158
0.0059
ALA 159
0.0226
MET 160
0.0972
ALA 161
0.0536
ILE 162
0.0295
TYR 163
0.0076
LYS 164
0.0050
GLN 165
0.0026
SER 166
0.0015
GLN 167
0.0005
HIS 168
0.0001
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0001
GLN 192
0.0001
HIS 193
0.0004
LEU 194
0.0004
ILE 195
0.0009
ARG 196
0.0019
VAL 197
0.0032
GLU 198
0.0033
GLY 199
0.0012
ASN 200
0.0004
LEU 201
0.0004
ARG 202
0.0013
VAL 203
0.0015
GLU 204
0.0004
TYR 205
0.0017
LEU 206
0.0017
ASP 207
0.0090
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0006
ARG 213
0.0014
HIS 214
0.0175
SER 215
0.0947
VAL 216
0.0134
VAL 217
0.0021
VAL 218
0.0013
PRO 219
0.0008
TYR 220
0.0002
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0002
VAL 225
0.0004
GLY 226
0.0032
SER 227
0.0036
ASP 228
0.0088
CYS 229
0.0141
THR 230
0.0382
THR 231
0.0327
ILE 232
0.0256
HIS 233
0.0059
TYR 234
0.0023
ASN 235
0.0022
TYR 236
0.0021
MET 237
0.0017
CYS 238
0.0009
ASN 239
0.0009
SER 240
0.0007
SER 241
0.0004
CYS 242
0.0004
MET 243
0.0003
GLY 244
0.0027
GLY 245
0.0034
MET 246
0.0156
ARG 248
0.0016
ARG 249
0.0130
PRO 250
0.0067
ILE 251
0.0088
LEU 252
0.0118
THR 253
0.0404
ILE 254
0.0539
ILE 255
0.0403
THR 256
0.0269
LEU 257
0.0025
GLU 258
0.0016
ASP 259
0.0007
SER 260
0.0004
SER 261
0.0003
GLY 262
0.0002
ASN 263
0.0004
LEU 264
0.0010
LEU 265
0.0030
GLY 266
0.0059
ARG 267
0.0089
ASN 268
0.0103
SER 269
0.0144
PHE 270
0.0178
GLU 271
0.0116
VAL 272
0.0053
ARG 273
0.0052
VAL 274
0.0034
CYS 275
0.0010
ALA 276
0.0009
CYS 277
0.0005
CYS 277
0.0005
PRO 278
0.0014
GLY 279
0.0171
ARG 280
0.0183
ASP 281
0.0067
ARG 282
0.0007
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0000
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.