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 = 0.5490
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0004
THR 102
0.0004
TYR 103
0.0002
GLN 104
0.0002
GLY 105
0.0001
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0002
PHE 109
0.0002
ARG 110
0.0008
LEU 111
0.0029
GLY 112
0.0219
PHE 113
0.0094
LEU 114
0.0039
HIS 115
0.0027
SER 116
0.0015
GLY 117
0.0006
THR 118
0.0004
ALA 119
0.0003
LYS 120
0.0001
SER 121
0.0001
VAL 122
0.0001
THR 123
0.0011
CYS 124
0.0015
THR 125
0.0005
TYR 126
0.0005
SER 127
0.0005
PRO 128
0.0007
ALA 129
0.0005
LEU 130
0.0002
ASN 131
0.0003
LYS 132
0.0005
MET 133
0.0011
PHE 134
0.0096
CYS 135
0.0132
GLN 136
0.0102
LEU 137
0.0073
ALA 138
0.0253
LYS 139
0.1019
THR 140
0.5114
CYS 141
0.5490
PRO 142
0.2183
VAL 143
0.0527
GLN 144
0.0228
LEU 145
0.0177
TRP 146
0.0039
VAL 147
0.0002
ASP 148
0.0002
SER 149
0.0000
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0003
ARG 158
0.0006
ALA 159
0.0006
MET 160
0.0168
ALA 161
0.0103
ILE 162
0.0034
TYR 163
0.0023
LYS 164
0.0022
GLN 165
0.0003
SER 166
0.0002
GLN 167
0.0001
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0002
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0001
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
0.0002
GLN 192
0.0002
HIS 193
0.0016
LEU 194
0.0038
ILE 195
0.0151
ARG 196
0.0449
VAL 197
0.3156
GLU 198
0.1406
GLY 199
0.1147
ASN 200
0.0190
LEU 201
0.0073
ARG 202
0.0004
VAL 203
0.0004
GLU 204
0.0001
TYR 205
0.0002
LEU 206
0.0003
ASP 207
0.0012
ASP 208
0.0041
ARG 209
0.0013
ASN 210
0.0010
THR 211
0.0087
PHE 212
0.0195
ARG 213
0.0168
HIS 214
0.0077
SER 215
0.0019
VAL 216
0.0018
VAL 217
0.0006
VAL 218
0.0002
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0017
CYS 229
0.0020
THR 230
0.0147
THR 231
0.0738
ILE 232
0.2146
HIS 233
0.2958
TYR 234
0.3064
ASN 235
0.0601
CYS 236
0.0204
MET 237
0.0077
CYS 238
0.0015
ASN 239
0.0005
ASN 239
0.0005
SER 240
0.0004
SER 240
0.0004
SER 241
0.0004
SER 241
0.0004
CYS 242
0.0002
CYS 242
0.0002
MET 243
0.0000
MET 243
0.0000
GLY 244
0.0001
GLY 244
0.0001
GLY 245
0.0000
GLY 245
0.0000
MET 246
0.0001
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0003
ARG 249
0.0001
PRO 250
0.0002
ILE 251
0.0008
LEU 252
0.0006
THR 253
0.0001
ILE 254
0.0002
ILE 255
0.0002
THR 256
0.0002
LEU 257
0.0002
GLU 258
0.0003
ASP 259
0.0005
SER 260
0.0001
SER 261
0.0002
GLY 262
0.0003
ASN 263
0.0003
LEU 264
0.0002
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0004
SER 269
0.0007
PHE 270
0.0009
GLU 271
0.0010
VAL 272
0.0005
ARG 273
0.0010
VAL 274
0.0006
CYS 275
0.0004
ALA 276
0.0003
CYS 277
0.0010
PRO 278
0.0012
GLY 279
0.0005
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0020
GLU 285
0.0004
GLU 286
0.0008
GLU 287
0.0020
ASN 288
0.0002
LEU 289
0.0001
ARG 290
0.0001
LYS 291
0.0001
LYS 292
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.