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 = 0.4383
SER 94
0.0613
SER 95
0.0178
SER 96
0.2190
VAL 97
0.1582
PRO 98
0.3166
SER 99
0.3052
GLN 100
0.0801
LYS 101
0.0848
THR 102
0.0639
TYR 103
0.0677
GLN 104
0.0572
GLY 105
0.0636
SER 106
0.0690
TYR 107
0.0579
GLY 108
0.0582
PHE 109
0.0432
ARG 110
0.0370
LEU 111
0.0297
GLY 112
0.0331
PHE 113
0.0319
LEU 114
0.0714
HIS 115
0.0332
SER 116
0.0254
GLY 117
0.0195
THR 118
0.0177
ALA 119
0.0238
LYS 120
0.0256
SER 121
0.0299
VAL 122
0.0261
VAL 122
0.0262
THR 123
0.0272
CYS 124
0.0233
THR 125
0.0200
TYR 126
0.0193
SER 127
0.0148
PRO 128
0.0206
ALA 129
0.0185
LEU 130
0.0176
ASN 131
0.0227
LYS 132
0.0170
MET 133
0.0180
MET 133
0.0181
PHE 134
0.0160
CYS 135
0.0205
GLN 136
0.0214
LEU 137
0.0155
ALA 138
0.0184
LYS 139
0.0195
THR 140
0.0262
CYS 141
0.0217
PRO 142
0.0252
VAL 143
0.0221
GLN 144
0.0270
LEU 145
0.0280
TRP 146
0.0377
VAL 147
0.0445
ASP 148
0.0584
SER 149
0.0561
THR 150
0.0448
PRO 151
0.0445
PRO 152
0.0390
PRO 153
0.0303
GLY 154
0.0311
THR 155
0.0332
ARG 156
0.0255
VAL 157
0.0195
ARG 158
0.0256
ALA 159
0.0277
MET 160
0.0387
ALA 161
0.0306
ILE 162
0.0228
TYR 163
0.0170
LYS 164
0.0186
GLN 165
0.0161
SER 166
0.0191
GLN 167
0.0254
HIS 168
0.0259
MET 169
0.0247
THR 170
0.0528
GLU 171
0.0339
VAL 172
0.0267
VAL 173
0.0113
ARG 174
0.0140
ARG 175
0.0143
CYS 176
0.0128
PRO 177
0.0118
HIS 178
0.0122
HIS 179
0.0136
GLU 180
0.0126
ARG 181
0.0132
CYS 182
0.0165
SER 183
0.0061
ASP 184
0.0349
SER 185
0.0558
ASP 186
0.0487
GLY 187
0.0377
LEU 188
0.0110
ALA 189
0.0190
PRO 190
0.0187
PRO 191
0.0201
GLN 192
0.0116
HIS 193
0.0025
LEU 194
0.0182
ILE 195
0.0165
ARG 196
0.0255
VAL 197
0.0188
GLU 198
0.0300
GLY 199
0.0305
ASN 200
0.0264
LEU 201
0.0351
ARG 202
0.0311
VAL 203
0.0269
GLU 204
0.0295
TYR 205
0.0255
LEU 206
0.0187
ASP 207
0.1206
ASP 208
0.2211
ARG 209
0.3658
ASN 210
0.4383
THR 211
0.3176
PHE 212
0.2373
ARG 213
0.0827
HIS 214
0.0141
SER 215
0.0579
VAL 216
0.0341
VAL 217
0.0234
VAL 218
0.0173
PRO 219
0.0160
TYR 220
0.0179
GLU 221
0.0079
PRO 222
0.0177
PRO 223
0.0249
GLU 224
0.0236
VAL 225
0.0203
GLY 226
0.0272
SER 227
0.0283
ASP 228
0.0259
CYS 229
0.0348
THR 230
0.0254
THR 231
0.0229
ILE 232
0.0168
HIS 233
0.0203
TYR 234
0.0137
ASN 235
0.0184
TYR 236
0.0137
MET 237
0.0180
CYS 238
0.0181
ASN 239
0.0119
SER 240
0.0094
SER 241
0.0046
CYS 242
0.0056
MET 243
0.0149
GLY 244
0.0273
GLY 245
0.0281
MET 246
0.0121
ARG 248
0.0121
ARG 249
0.0130
PRO 250
0.0141
ILE 251
0.0174
LEU 252
0.0212
THR 253
0.0251
ILE 254
0.0239
ILE 255
0.0192
THR 256
0.0310
LEU 257
0.0329
GLU 258
0.0426
ASP 259
0.0475
SER 260
0.0463
SER 261
0.0612
GLY 262
0.0583
ASN 263
0.0640
LEU 264
0.0572
LEU 265
0.0542
GLY 266
0.0466
ARG 267
0.0411
ASN 268
0.0318
SER 269
0.0257
PHE 270
0.0232
GLU 271
0.0179
VAL 272
0.0175
ARG 273
0.0149
VAL 274
0.0153
CYS 275
0.0130
ALA 276
0.0175
CYS 277
0.0181
CYS 277
0.0181
PRO 278
0.0153
GLY 279
0.0158
ARG 280
0.0139
ASP 281
0.0075
ARG 282
0.0072
ARG 283
0.0076
THR 284
0.0088
GLU 285
0.0074
GLU 286
0.0071
GLU 287
0.0106
ASN 288
0.0157
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.