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 = 0.3618
HIS 88
0.1923
HIS 89
0.2154
HIS 90
0.3077
HIS 91
0.1466
HIS 92
0.1077
HIS 93
0.0221
SER 94
0.0602
SER 95
0.0864
SER 96
0.2292
VAL 97
0.3186
PRO 98
0.2253
SER 99
0.0665
GLN 100
0.0206
LYS 101
0.0352
THR 102
0.0324
TYR 103
0.0409
GLN 104
0.0385
GLY 105
0.0485
SER 106
0.0531
TYR 107
0.0392
GLY 108
0.0379
PHE 109
0.0235
ARG 110
0.0215
LEU 111
0.0192
GLY 112
0.0197
PHE 113
0.0161
LEU 114
0.0177
HIS 115
0.0215
SER 116
0.0222
GLY 117
0.0269
THR 118
0.0262
ALA 119
0.0319
LYS 120
0.0321
SER 121
0.0337
VAL 122
0.0253
THR 123
0.0201
CYS 124
0.0139
THR 125
0.0151
TYR 126
0.0136
SER 127
0.0138
PRO 128
0.0173
ALA 129
0.0156
LEU 130
0.0125
ASN 131
0.0113
LYS 132
0.0082
MET 133
0.0075
PHE 134
0.0088
CYS 135
0.0112
GLN 136
0.0170
LEU 137
0.0190
ALA 138
0.0193
LYS 139
0.0172
THR 140
0.0118
CYS 141
0.0045
PRO 142
0.0063
VAL 143
0.0117
GLN 144
0.0181
LEU 145
0.0199
TRP 146
0.0227
VAL 147
0.0267
ASP 148
0.0361
SER 149
0.0363
THR 150
0.0328
PRO 151
0.0371
PRO 152
0.0501
PRO 153
0.0593
GLY 154
0.0626
THR 155
0.0462
ARG 156
0.0467
VAL 157
0.0397
ARG 158
0.0422
ALA 159
0.0314
MET 160
0.0308
ALA 161
0.0195
ILE 162
0.0154
TYR 163
0.0219
LYS 164
0.0228
GLN 165
0.0465
SER 166
0.0743
GLN 167
0.0876
HIS 168
0.0598
MET 169
0.0500
THR 170
0.0419
GLU 171
0.0327
VAL 172
0.0118
VAL 173
0.0167
ARG 174
0.0141
ARG 175
0.0181
CYS 176
0.0229
PRO 177
0.0242
HIS 178
0.0255
HIS 179
0.0193
GLU 180
0.0123
ARG 181
0.0146
CYS 182
0.0193
SER 183
0.0156
ASP 184
0.0227
SER 185
0.0219
ASP 186
0.0497
GLY 187
0.0563
LEU 188
0.0581
ALA 189
0.0217
PRO 190
0.0197
PRO 191
0.0073
GLN 192
0.0084
HIS 193
0.0121
LEU 194
0.0174
ILE 195
0.0216
ARG 196
0.0242
VAL 197
0.0207
GLU 198
0.0215
GLY 199
0.0225
ASN 200
0.0427
LEU 201
0.0459
ARG 202
0.0324
VAL 203
0.0276
GLU 204
0.0019
TYR 205
0.0202
LEU 206
0.0484
ASP 207
0.1299
ASP 208
0.2081
ARG 209
0.3365
ASN 210
0.3618
THR 211
0.2275
PHE 212
0.1477
ARG 213
0.0471
HIS 214
0.0050
SER 215
0.0198
VAL 216
0.0227
VAL 217
0.0448
VAL 218
0.0434
PRO 219
0.0523
TYR 220
0.0405
GLU 221
0.0327
PRO 222
0.0219
PRO 223
0.0097
GLU 224
0.0272
VAL 225
0.0461
GLY 226
0.0481
SER 227
0.0305
ASP 228
0.0197
CYS 229
0.0170
THR 230
0.0142
THR 231
0.0140
ILE 232
0.0093
HIS 233
0.0079
TYR 234
0.0119
ASN 235
0.0144
TYR 236
0.0153
MET 237
0.0192
CYS 238
0.0194
ASN 239
0.0180
ASN 239
0.0181
SER 240
0.0184
SER 240
0.0161
SER 241
0.0227
SER 241
0.0208
CYS 242
0.0238
CYS 242
0.0233
MET 243
0.0283
MET 243
0.0275
GLY 244
0.0267
GLY 244
0.0271
GLY 245
0.0226
GLY 245
0.0226
MET 246
0.0205
MET 246
0.0203
ASN 247
0.0238
ARG 248
0.0211
ARG 249
0.0206
PRO 250
0.0164
ILE 251
0.0130
LEU 252
0.0117
THR 253
0.0124
ILE 254
0.0130
ILE 255
0.0185
THR 256
0.0269
LEU 257
0.0272
GLU 258
0.0461
ASP 259
0.0588
SER 260
0.0779
SER 261
0.1010
GLY 262
0.0904
ASN 263
0.0817
LEU 264
0.0596
LEU 265
0.0447
GLY 266
0.0327
ARG 267
0.0250
ASN 268
0.0150
SER 269
0.0108
PHE 270
0.0133
GLU 271
0.0108
VAL 272
0.0076
ARG 273
0.0070
VAL 274
0.0109
CYS 275
0.0156
ALA 276
0.0229
CYS 277
0.0225
PRO 278
0.0167
GLY 279
0.0220
ARG 280
0.0225
ASP 281
0.0154
ARG 282
0.0145
ARG 283
0.0205
THR 284
0.0165
GLU 285
0.0105
GLU 286
0.0159
GLU 287
0.0180
ASN 288
0.0111
LEU 289
0.0149
ARG 290
0.0216
LYS 291
0.0183
LYS 292
0.0167
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.