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 = 0.3098
SER 94
0.2701
SER 95
0.0437
SER 96
0.0682
VAL 97
0.0493
PRO 98
0.0657
SER 99
0.1213
GLN 100
0.0586
LYS 101
0.0450
THR 102
0.0207
TYR 103
0.0323
GLN 104
0.0402
GLY 105
0.0473
SER 106
0.0634
TYR 107
0.0557
GLY 108
0.0317
PHE 109
0.0271
ARG 110
0.0309
LEU 111
0.0390
GLY 112
0.0665
PHE 113
0.0410
LEU 114
0.0317
HIS 115
0.0235
SER 116
0.0469
GLY 117
0.0539
THR 118
0.0443
ALA 119
0.0410
LYS 120
0.0292
SER 121
0.0434
VAL 122
0.0345
VAL 122
0.0348
THR 123
0.0279
CYS 124
0.0228
THR 125
0.0328
TYR 126
0.0385
SER 127
0.0671
PRO 128
0.0952
ALA 129
0.1013
LEU 130
0.0645
ASN 131
0.0555
LYS 132
0.0364
MET 133
0.0309
MET 133
0.0308
PHE 134
0.0132
CYS 135
0.0122
GLN 136
0.0139
LEU 137
0.0101
ALA 138
0.0119
LYS 139
0.0162
THR 140
0.0101
CYS 141
0.0183
PRO 142
0.0574
VAL 143
0.0477
GLN 144
0.0620
LEU 145
0.0461
TRP 146
0.0507
VAL 147
0.0300
ASP 148
0.0185
SER 149
0.0355
THR 150
0.0942
PRO 151
0.2140
PRO 152
0.0994
PRO 153
0.0565
GLY 154
0.0478
THR 155
0.0632
ARG 156
0.0267
VAL 157
0.0194
ARG 158
0.0224
ALA 159
0.0299
MET 160
0.0286
ALA 161
0.0250
ILE 162
0.0250
TYR 163
0.0272
LYS 164
0.0283
GLN 165
0.0365
SER 166
0.0427
GLN 167
0.0577
HIS 168
0.0397
MET 169
0.0443
THR 170
0.0337
GLU 171
0.0280
VAL 172
0.0302
VAL 173
0.0294
ARG 174
0.0186
ARG 175
0.0114
CYS 176
0.0136
PRO 177
0.0141
HIS 178
0.0164
HIS 179
0.0162
GLU 180
0.0146
ARG 181
0.0162
CYS 182
0.0196
SER 183
0.0200
ASP 184
0.0131
SER 185
0.0153
ASP 186
0.0139
GLY 187
0.0049
LEU 188
0.0170
ALA 189
0.0118
PRO 190
0.0086
PRO 191
0.0106
GLN 192
0.0117
HIS 193
0.0114
LEU 194
0.0115
ILE 195
0.0101
ARG 196
0.0146
VAL 197
0.0422
GLU 198
0.0373
GLY 199
0.0459
ASN 200
0.0166
LEU 201
0.0169
ARG 202
0.0205
VAL 203
0.0177
GLU 204
0.0183
TYR 205
0.0236
LEU 206
0.0229
ASP 207
0.0310
ASP 208
0.0279
ARG 209
0.0392
ASN 210
0.0554
THR 211
0.0508
PHE 212
0.0449
ARG 213
0.0306
HIS 214
0.0290
SER 215
0.0237
VAL 216
0.0238
VAL 217
0.0166
VAL 218
0.0160
PRO 219
0.0173
TYR 220
0.0191
GLU 221
0.2252
PRO 222
0.1462
PRO 223
0.1489
GLU 224
0.3098
VAL 225
0.2464
GLY 226
0.2980
SER 227
0.2731
ASP 228
0.1902
CYS 229
0.1559
THR 230
0.2003
THR 231
0.1043
ILE 232
0.0530
HIS 233
0.0289
TYR 234
0.0189
ASN 235
0.0101
TYR 236
0.0077
MET 237
0.0117
CYS 238
0.0115
ASN 239
0.0085
SER 240
0.0100
SER 241
0.0167
CYS 242
0.0155
MET 243
0.0168
GLY 244
0.0234
GLY 245
0.0259
MET 246
0.0163
ARG 248
0.0249
ARG 249
0.0206
PRO 250
0.0153
ILE 251
0.0122
LEU 252
0.0168
THR 253
0.0286
ILE 254
0.0437
ILE 255
0.0379
THR 256
0.0326
LEU 257
0.0310
GLU 258
0.0360
ASP 259
0.0512
SER 260
0.0675
SER 261
0.0738
GLY 262
0.0497
ASN 263
0.0482
LEU 264
0.0348
LEU 265
0.0398
GLY 266
0.0325
ARG 267
0.0331
ASN 268
0.0294
SER 269
0.0224
PHE 270
0.0332
GLU 271
0.0167
VAL 272
0.0190
ARG 273
0.0118
VAL 274
0.0062
CYS 275
0.0074
ALA 276
0.0116
CYS 277
0.0163
CYS 277
0.0164
PRO 278
0.0070
GLY 279
0.0210
ARG 280
0.0230
ASP 281
0.0408
ARG 282
0.0476
ARG 283
0.0679
THR 284
0.0879
GLU 285
0.1102
GLU 286
0.1337
GLU 287
0.1620
ASN 288
0.1893
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.