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 = 0.5230
SER 96
0.0600
VAL 97
0.0865
PRO 98
0.1877
SER 99
0.1940
GLN 100
0.0539
LYS 101
0.0639
THR 102
0.0504
TYR 103
0.0479
GLN 104
0.0410
GLY 105
0.0451
SER 106
0.0468
SER 106
0.0467
TYR 107
0.0394
GLY 108
0.0398
PHE 109
0.0312
ARG 110
0.0259
LEU 111
0.0212
GLY 112
0.0209
PHE 113
0.0179
LEU 114
0.0169
HIS 115
0.0120
SER 116
0.0102
VAL 122
0.0085
THR 123
0.0083
CYS 124
0.0060
THR 125
0.0078
TYR 126
0.0070
SER 127
0.0074
PRO 128
0.0093
ALA 129
0.0095
LEU 130
0.0086
ASN 131
0.0096
LYS 132
0.0085
MET 133
0.0088
PHE 134
0.0082
CYS 135
0.0076
GLN 136
0.0094
LEU 137
0.0118
ALA 138
0.0129
LYS 139
0.0094
LYS 139
0.0094
THR 140
0.0060
CYS 141
0.0060
PRO 142
0.0113
VAL 143
0.0143
GLN 144
0.0185
LEU 145
0.0206
TRP 146
0.0258
VAL 147
0.0308
ASP 148
0.0386
SER 149
0.0370
THR 150
0.0303
PRO 151
0.0297
PRO 152
0.0276
PRO 152
0.0270
PRO 153
0.0245
PRO 153
0.0217
GLY 154
0.0252
GLY 154
0.0243
THR 155
0.0249
ARG 156
0.0203
VAL 157
0.0164
ARG 158
0.0255
ALA 159
0.0293
MET 160
0.0350
ALA 161
0.0272
ILE 162
0.0221
TYR 163
0.0195
LYS 164
0.0188
GLN 165
0.0279
SER 166
0.0304
GLN 167
0.0409
HIS 168
0.0354
MET 169
0.0268
THR 170
0.0416
GLU 171
0.0357
GLU 171
0.0357
VAL 172
0.0296
VAL 173
0.0183
ARG 174
0.0225
ARG 175
0.0210
CYS 176
0.0252
PRO 177
0.0277
HIS 178
0.0266
HIS 179
0.0208
GLU 180
0.0198
ARG 181
0.0217
CYS 182
0.0193
SER 185
0.0152
ASP 186
0.0143
GLY 187
0.0141
LEU 188
0.0144
ALA 189
0.0157
PRO 190
0.0152
PRO 191
0.0145
GLN 192
0.0188
GLN 192
0.0186
HIS 193
0.0137
LEU 194
0.0218
ILE 195
0.0226
ARG 196
0.0268
VAL 197
0.0139
GLU 198
0.0117
GLY 199
0.0277
ASN 200
0.0172
LEU 201
0.0278
ARG 202
0.0219
VAL 203
0.0220
GLU 204
0.0184
TYR 205
0.0215
LEU 206
0.0192
ASP 207
0.1331
ASP 208
0.2732
ARG 209
0.4412
ASN 210
0.5230
THR 211
0.3845
PHE 212
0.2842
ARG 213
0.1125
HIS 214
0.0106
SER 215
0.0634
VAL 216
0.0316
VAL 217
0.0252
VAL 218
0.0190
PRO 219
0.0131
TYR 220
0.0102
GLU 221
0.0033
GLU 221
0.0033
PRO 222
0.0086
PRO 223
0.0148
GLU 224
0.0177
VAL 225
0.0243
GLY 226
0.0300
SER 227
0.0266
ASP 228
0.0262
CYS 229
0.0221
THR 230
0.0167
THR 231
0.0142
ILE 232
0.0107
HIS 233
0.0066
TYR 234
0.0084
ASN 235
0.0098
TYR 236
0.0118
MET 237
0.0179
CYS 238
0.0177
CYS 238
0.0176
ASN 239
0.0134
SER 240
0.0119
SER 241
0.0140
CYS 242
0.0204
MET 243
0.0250
GLY 244
0.0306
GLY 245
0.0259
MET 246
0.0209
ASN 247
0.0190
GLN 248
0.0121
ARG 249
0.0159
PRO 250
0.0123
ILE 251
0.0124
LEU 252
0.0127
THR 253
0.0174
ILE 254
0.0206
ILE 255
0.0154
THR 256
0.0250
LEU 257
0.0245
GLU 258
0.0346
ASP 259
0.0396
SER 260
0.0404
SER 261
0.0544
GLY 262
0.0507
ASN 263
0.0546
LEU 264
0.0480
LEU 265
0.0421
GLY 266
0.0347
ARG 267
0.0314
ASN 268
0.0244
ASN 268
0.0238
SER 269
0.0152
PHE 270
0.0093
GLU 271
0.0092
GLU 271
0.0095
VAL 272
0.0107
ARG 273
0.0096
VAL 274
0.0091
CYS 275
0.0094
ALA 276
0.0103
CYS 277
0.0110
PRO 278
0.0083
GLY 279
0.0087
ARG 280
0.0098
ASP 281
0.0114
ARG 282
0.0122
ARG 283
0.0138
THR 284
0.0160
GLU 285
0.0181
GLU 286
0.0197
GLU 287
0.0216
ASN 288
0.0248
LEU 289
0.0269
ARG 290
0.0297
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.