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 = 0.6225
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0002
GLN 100
0.0053
LYS 101
0.0117
THR 102
0.0208
TYR 103
0.0620
GLN 104
0.0622
GLY 105
0.0168
SER 106
0.0126
SER 106
0.0136
TYR 107
0.0348
GLY 108
0.0669
PHE 109
0.0552
ARG 110
0.0827
LEU 111
0.1139
GLY 112
0.1194
PHE 113
0.0203
LEU 114
0.0128
HIS 115
0.0077
SER 116
0.0009
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0005
THR 125
0.0001
TYR 126
0.0004
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0001
LYS 132
0.0008
MET 133
0.0011
PHE 134
0.0011
CYS 135
0.0035
GLN 136
0.0117
LEU 137
0.0370
ALA 138
0.0646
LYS 139
0.0585
LYS 139
0.0585
THR 140
0.0329
CYS 141
0.0160
PRO 142
0.1883
VAL 143
0.6225
GLN 144
0.5423
LEU 145
0.1623
TRP 146
0.1260
VAL 147
0.0853
ASP 148
0.0904
SER 149
0.0286
THR 150
0.0120
PRO 151
0.0109
PRO 152
0.0062
PRO 152
0.0058
PRO 153
0.0037
PRO 153
0.0031
GLY 154
0.0056
GLY 154
0.0060
THR 155
0.0054
ARG 156
0.0017
VAL 157
0.0017
ARG 158
0.0013
ALA 159
0.0021
MET 160
0.0023
ALA 161
0.0074
ILE 162
0.0080
TYR 163
0.0062
LYS 164
0.0021
GLN 165
0.0007
SER 166
0.0009
GLN 167
0.0004
HIS 168
0.0009
MET 169
0.0021
THR 170
0.0015
GLU 171
0.0006
GLU 171
0.0006
VAL 172
0.0004
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0001
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
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0004
LEU 194
0.0014
ILE 195
0.0148
ARG 196
0.0026
VAL 197
0.0281
GLU 198
0.0133
GLY 199
0.0108
ASN 200
0.0010
LEU 201
0.0004
ARG 202
0.0001
VAL 203
0.0006
GLU 204
0.0009
TYR 205
0.0010
LEU 206
0.0006
ASP 207
0.0008
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0007
HIS 214
0.0026
SER 215
0.0033
VAL 216
0.0015
VAL 217
0.0014
VAL 218
0.0006
PRO 219
0.0067
TYR 220
0.0235
GLU 221
0.0088
GLU 221
0.0089
PRO 222
0.0365
PRO 223
0.1894
GLU 224
0.1349
VAL 225
0.0326
GLY 226
0.0117
SER 227
0.0142
ASP 228
0.0161
CYS 229
0.1049
THR 230
0.1126
THR 231
0.0209
ILE 232
0.0796
HIS 233
0.1459
TYR 234
0.0499
ASN 235
0.1623
TYR 236
0.0894
MET 237
0.0903
CYS 238
0.0063
CYS 238
0.0088
ASN 239
0.0064
SER 240
0.0022
SER 241
0.0020
CYS 242
0.0018
MET 243
0.0012
GLY 244
0.0005
GLY 245
0.0004
MET 246
0.0006
ASN 247
0.0015
ARG 248
0.0017
ARG 249
0.0005
PRO 250
0.0015
ILE 251
0.0045
LEU 252
0.0034
THR 253
0.0073
ILE 254
0.0082
ILE 255
0.0129
THR 256
0.0156
LEU 257
0.0014
GLU 258
0.0024
ASP 259
0.0025
SER 260
0.0021
SER 261
0.0016
GLY 262
0.0008
ASN 263
0.0005
LEU 264
0.0018
LEU 265
0.0140
GLY 266
0.0217
ARG 267
0.0067
ASN 268
0.0069
ASN 268
0.0066
SER 269
0.0061
PHE 270
0.0015
GLU 271
0.0010
GLU 271
0.0010
VAL 272
0.0004
ARG 273
0.0010
VAL 274
0.0048
CYS 275
0.0053
ALA 276
0.0030
CYS 277
0.0014
PRO 278
0.0012
GLY 279
0.0002
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0002
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.