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 = 0.3366
SER 94
0.0529
SER 95
0.0762
SER 96
0.0534
VAL 97
0.0701
PRO 98
0.0724
SER 99
0.0487
GLN 100
0.0614
LYS 101
0.0572
THR 102
0.0698
TYR 103
0.0627
GLN 104
0.0728
GLY 105
0.0802
SER 106
0.1018
TYR 107
0.0872
GLY 108
0.0816
PHE 109
0.0598
ARG 110
0.0544
LEU 111
0.0433
GLY 112
0.0351
PHE 113
0.0831
LEU 114
0.1077
HIS 115
0.1587
SER 116
0.0778
GLY 117
0.0552
THR 118
0.0221
ALA 119
0.0243
LYS 120
0.0594
SER 121
0.0728
VAL 122
0.0490
VAL 122
0.0497
THR 123
0.0540
CYS 124
0.0510
THR 125
0.0498
TYR 126
0.0772
SER 127
0.1325
PRO 128
0.1639
ALA 129
0.1720
LEU 130
0.1042
ASN 131
0.0534
LYS 132
0.0409
MET 133
0.0383
MET 133
0.0383
PHE 134
0.0418
CYS 135
0.0303
GLN 136
0.0326
LEU 137
0.0228
ALA 138
0.0081
LYS 139
0.0077
THR 140
0.0119
CYS 141
0.0129
PRO 142
0.0185
VAL 143
0.0160
GLN 144
0.0073
LEU 145
0.0217
TRP 146
0.0260
VAL 147
0.0598
ASP 148
0.0850
SER 149
0.0944
THR 150
0.0875
PRO 151
0.0864
PRO 152
0.0984
PRO 153
0.1036
GLY 154
0.0882
THR 155
0.0630
ARG 156
0.0197
VAL 157
0.0175
ARG 158
0.0238
ALA 159
0.0196
MET 160
0.0213
ALA 161
0.0201
ILE 162
0.0219
TYR 163
0.0310
LYS 164
0.0297
GLN 165
0.0387
SER 166
0.0542
GLN 167
0.0663
HIS 168
0.0503
MET 169
0.0465
THR 170
0.0501
GLU 171
0.0376
VAL 172
0.0176
VAL 173
0.0211
ARG 174
0.0246
ARG 175
0.0144
CYS 176
0.0253
PRO 177
0.0444
HIS 178
0.0511
HIS 179
0.0400
GLU 180
0.0355
ARG 181
0.0564
CYS 182
0.0655
SER 183
0.0548
ASP 184
0.0630
SER 185
0.0392
ASP 186
0.0546
GLY 187
0.0528
LEU 188
0.0528
ALA 189
0.0357
PRO 190
0.0345
PRO 191
0.0194
GLN 192
0.0140
HIS 193
0.0202
LEU 194
0.0099
ILE 195
0.0086
ARG 196
0.0083
VAL 197
0.0303
GLU 198
0.0386
GLY 199
0.2073
ASN 200
0.1239
LEU 201
0.0844
ARG 202
0.0173
VAL 203
0.0124
GLU 204
0.0133
TYR 205
0.0313
LEU 206
0.0389
ASP 207
0.0158
ASP 208
0.0211
ARG 209
0.0374
ASN 210
0.0464
THR 211
0.0331
PHE 212
0.0180
ARG 213
0.0214
HIS 214
0.0239
SER 215
0.0212
VAL 216
0.0063
VAL 217
0.0203
VAL 218
0.0136
PRO 219
0.0245
TYR 220
0.0474
GLU 221
0.0541
PRO 222
0.0615
PRO 223
0.0346
GLU 224
0.0648
VAL 225
0.0694
GLY 226
0.0364
SER 227
0.0280
ASP 228
0.0393
CYS 229
0.0122
THR 230
0.0269
THR 231
0.0203
ILE 232
0.0106
HIS 233
0.0071
TYR 234
0.0076
ASN 235
0.0084
TYR 236
0.0111
MET 237
0.0148
CYS 238
0.0225
ASN 239
0.0178
SER 240
0.0205
SER 241
0.0102
CYS 242
0.0100
MET 243
0.0342
GLY 244
0.0782
GLY 245
0.0927
MET 246
0.0456
ARG 248
0.0764
ARG 249
0.0333
PRO 250
0.0315
ILE 251
0.0216
LEU 252
0.0200
THR 253
0.0208
ILE 254
0.0248
ILE 255
0.0219
THR 256
0.0192
LEU 257
0.0223
GLU 258
0.0391
ASP 259
0.0798
SER 260
0.0979
SER 261
0.1285
GLY 262
0.0945
ASN 263
0.0898
LEU 264
0.0474
LEU 265
0.0571
GLY 266
0.0421
ARG 267
0.0321
ASN 268
0.0283
SER 269
0.0328
PHE 270
0.0291
GLU 271
0.0197
VAL 272
0.0181
ARG 273
0.0203
VAL 274
0.0201
CYS 275
0.0157
ALA 276
0.0282
CYS 277
0.0881
CYS 277
0.0891
PRO 278
0.0170
GLY 279
0.0243
ARG 280
0.0994
ASP 281
0.1153
ARG 282
0.1087
ARG 283
0.1302
THR 284
0.2006
GLU 285
0.2235
GLU 286
0.2409
GLU 287
0.2781
ASN 288
0.3366
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.