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 = 0.4413
SER 94
0.0001
SER 95
0.0001
SER 96
0.0000
VAL 97
0.0022
PRO 98
0.0051
SER 99
0.0077
GLN 100
0.0077
LYS 101
0.0627
THR 102
0.0876
TYR 103
0.1946
GLN 104
0.0191
GLY 105
0.0067
SER 106
0.0060
TYR 107
0.0058
GLY 108
0.0310
PHE 109
0.0227
ARG 110
0.0045
LEU 111
0.0033
GLY 112
0.0032
PHE 113
0.0102
LEU 114
0.0054
HIS 115
0.0041
SER 116
0.0006
GLY 117
0.0006
THR 118
0.0014
ALA 119
0.0004
LYS 120
0.0001
SER 121
0.0001
VAL 122
0.0002
VAL 122
0.0002
THR 123
0.0007
CYS 124
0.0119
THR 125
0.0349
TYR 126
0.1533
SER 127
0.0853
PRO 128
0.0288
ALA 129
0.0068
LEU 130
0.0219
ASN 131
0.0451
LYS 132
0.2084
MET 133
0.1292
MET 133
0.1296
PHE 134
0.0422
CYS 135
0.0184
GLN 136
0.0232
LEU 137
0.0136
ALA 138
0.0013
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0003
VAL 143
0.0004
GLN 144
0.0005
LEU 145
0.0008
TRP 146
0.0013
VAL 147
0.0088
ASP 148
0.0219
SER 149
0.0023
THR 150
0.0011
PRO 151
0.0002
PRO 152
0.0005
PRO 153
0.0046
GLY 154
0.0064
THR 155
0.0050
ARG 156
0.0106
VAL 157
0.0445
ARG 158
0.0098
ALA 159
0.0116
MET 160
0.0340
ALA 161
0.0307
ILE 162
0.0121
TYR 163
0.0030
LYS 164
0.0015
GLN 165
0.0007
SER 166
0.0004
GLN 167
0.0002
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0003
GLU 171
0.0003
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0001
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
0.0002
PRO 190
0.0001
PRO 191
0.0001
GLN 192
0.0001
HIS 193
0.0005
LEU 194
0.0005
ILE 195
0.0046
ARG 196
0.0063
VAL 197
0.0056
GLU 198
0.0058
GLY 199
0.0020
ASN 200
0.0005
LEU 201
0.0061
ARG 202
0.0191
VAL 203
0.0261
GLU 204
0.0072
TYR 205
0.0011
LEU 206
0.0010
ASP 207
0.0027
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0003
ARG 213
0.0005
HIS 214
0.0056
SER 215
0.0303
VAL 216
0.0044
VAL 217
0.0034
VAL 218
0.0238
PRO 219
0.0215
TYR 220
0.0078
GLU 221
0.0049
PRO 222
0.0030
PRO 223
0.0003
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0002
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0005
THR 231
0.0004
ILE 232
0.0004
HIS 233
0.0003
TYR 234
0.0019
ASN 235
0.0070
TYR 236
0.0080
MET 237
0.0072
CYS 238
0.0089
ASN 239
0.0107
SER 240
0.0057
SER 241
0.0023
CYS 242
0.0010
MET 243
0.0001
GLY 244
0.0007
GLY 245
0.0010
MET 246
0.0042
ARG 248
0.0004
ARG 249
0.0036
PRO 250
0.0047
ILE 251
0.0092
LEU 252
0.1146
THR 253
0.0344
ILE 254
0.0311
ILE 255
0.0467
THR 256
0.1986
LEU 257
0.0514
GLU 258
0.0309
ASP 259
0.0126
SER 260
0.0099
SER 261
0.0059
GLY 262
0.0041
ASN 263
0.0078
LEU 264
0.0183
LEU 265
0.0688
GLY 266
0.1639
ARG 267
0.4203
ASN 268
0.3233
SER 269
0.2014
PHE 270
0.4413
GLU 271
0.3943
VAL 272
0.1355
ARG 273
0.1559
VAL 274
0.0996
CYS 275
0.0270
ALA 276
0.0450
CYS 277
0.0399
CYS 277
0.0397
PRO 278
0.0080
GLY 279
0.0125
ARG 280
0.0115
ASP 281
0.0037
ARG 282
0.0003
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0003
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.