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 = 0.3409
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0002
PRO 98
0.0012
SER 99
0.0029
GLN 100
0.0034
LYS 101
0.0343
THR 102
0.0738
TYR 103
0.0367
GLN 104
0.0042
GLY 105
0.0009
SER 106
0.0009
TYR 107
0.0009
GLY 108
0.0058
PHE 109
0.0030
ARG 110
0.0005
LEU 111
0.0004
GLY 112
0.0003
PHE 113
0.0003
LEU 114
0.0005
HIS 115
0.0008
SER 116
0.0028
GLY 117
0.0073
THR 118
0.0125
ALA 119
0.0018
LYS 120
0.0004
SER 121
0.0001
VAL 122
0.0002
VAL 122
0.0002
THR 123
0.0011
CYS 124
0.0121
THR 125
0.0383
TYR 126
0.1322
SER 127
0.0110
PRO 128
0.0210
ALA 129
0.0027
LEU 130
0.0250
ASN 131
0.0545
LYS 132
0.3074
MET 133
0.1605
MET 133
0.1607
PHE 134
0.0621
CYS 135
0.0155
GLN 136
0.0459
LEU 137
0.0459
ALA 138
0.0018
LYS 139
0.0006
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0001
VAL 143
0.0001
GLN 144
0.0003
LEU 145
0.0001
TRP 146
0.0002
VAL 147
0.0018
ASP 148
0.0051
SER 149
0.0005
THR 150
0.0002
PRO 151
0.0000
PRO 152
0.0001
PRO 153
0.0010
GLY 154
0.0026
THR 155
0.0047
ARG 156
0.0057
VAL 157
0.0167
ARG 158
0.0227
ALA 159
0.0416
MET 160
0.0388
ALA 161
0.1594
ILE 162
0.0395
TYR 163
0.0121
LYS 164
0.0036
GLN 165
0.0013
SER 166
0.0007
GLN 167
0.0003
HIS 168
0.0002
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
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
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0002
ARG 196
0.0001
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0002
ARG 202
0.0004
VAL 203
0.0012
GLU 204
0.0005
TYR 205
0.0006
LEU 206
0.0003
ASP 207
0.0023
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0002
ARG 213
0.0005
HIS 214
0.0054
SER 215
0.0348
VAL 216
0.0065
VAL 217
0.0027
VAL 218
0.0028
PRO 219
0.0053
TYR 220
0.0023
GLU 221
0.0020
PRO 222
0.0008
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0005
THR 231
0.0005
ILE 232
0.0003
HIS 233
0.0005
TYR 234
0.0008
ASN 235
0.0010
TYR 236
0.0006
MET 237
0.0017
CYS 238
0.0039
ASN 239
0.0038
SER 240
0.0019
SER 241
0.0004
CYS 242
0.0002
MET 243
0.0001
GLY 244
0.0006
GLY 245
0.0010
MET 246
0.0063
ARG 248
0.0002
ARG 249
0.0062
PRO 250
0.0236
ILE 251
0.0472
LEU 252
0.3065
THR 253
0.2828
ILE 254
0.3236
ILE 255
0.2919
THR 256
0.1466
LEU 257
0.0156
GLU 258
0.0037
ASP 259
0.0007
SER 260
0.0014
SER 261
0.0026
GLY 262
0.0071
ASN 263
0.0140
LEU 264
0.0116
LEU 265
0.0113
GLY 266
0.0119
ARG 267
0.1546
ASN 268
0.2326
SER 269
0.2340
PHE 270
0.1337
GLU 271
0.3409
VAL 272
0.2698
ARG 273
0.1403
VAL 274
0.1592
CYS 275
0.0463
ALA 276
0.0444
CYS 277
0.0237
CYS 277
0.0240
PRO 278
0.0386
GLY 279
0.0223
ARG 280
0.0192
ASP 281
0.0041
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
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.