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 = 0.4470
SER 94
0.1099
SER 95
0.0870
SER 96
0.0422
VAL 97
0.0480
PRO 98
0.0538
SER 99
0.0853
GLN 100
0.0502
LYS 101
0.0549
THR 102
0.0528
TYR 103
0.0519
GLN 104
0.0488
GLY 105
0.0513
SER 106
0.0551
TYR 107
0.0528
GLY 108
0.0474
PHE 109
0.0441
ARG 110
0.0385
LEU 111
0.0348
GLY 112
0.0305
PHE 113
0.0142
LEU 114
0.0250
HIS 115
0.0315
SER 116
0.0411
GLY 117
0.0461
THR 118
0.0437
ALA 119
0.0447
LYS 120
0.0379
SER 121
0.0371
VAL 122
0.0314
VAL 122
0.0315
THR 123
0.0180
CYS 124
0.0157
THR 125
0.0240
TYR 126
0.0204
SER 127
0.0305
PRO 128
0.0310
ALA 129
0.0379
LEU 130
0.0346
ASN 131
0.0221
LYS 132
0.0199
MET 133
0.0148
MET 133
0.0146
PHE 134
0.0147
CYS 135
0.0096
GLN 136
0.0074
LEU 137
0.0100
ALA 138
0.0115
LYS 139
0.0112
THR 140
0.0085
CYS 141
0.0083
PRO 142
0.0171
VAL 143
0.0300
GLN 144
0.0497
LEU 145
0.0485
TRP 146
0.0466
VAL 147
0.0496
ASP 148
0.0482
SER 149
0.0574
THR 150
0.0821
PRO 151
0.1175
PRO 152
0.0783
PRO 153
0.0435
GLY 154
0.0183
THR 155
0.0171
ARG 156
0.0161
VAL 157
0.0238
ARG 158
0.0338
ALA 159
0.0338
MET 160
0.0261
ALA 161
0.0162
ILE 162
0.0172
TYR 163
0.0171
LYS 164
0.0263
GLN 165
0.0353
SER 166
0.0406
GLN 167
0.0370
HIS 168
0.0288
MET 169
0.0334
THR 170
0.0199
GLU 171
0.0259
VAL 172
0.0467
VAL 173
0.0297
ARG 174
0.0259
ARG 175
0.0287
CYS 176
0.0527
PRO 177
0.1196
HIS 178
0.0558
HIS 179
0.0900
GLU 180
0.1465
ARG 181
0.2349
CYS 182
0.2451
SER 183
0.4470
ASP 184
0.3017
SER 185
0.0627
ASP 186
0.2273
GLY 187
0.2777
LEU 188
0.1638
ALA 189
0.0565
PRO 190
0.0491
PRO 191
0.0500
GLN 192
0.0157
HIS 193
0.0023
LEU 194
0.0068
ILE 195
0.0140
ARG 196
0.0169
VAL 197
0.0298
GLU 198
0.0180
GLY 199
0.0341
ASN 200
0.0514
LEU 201
0.0683
ARG 202
0.0596
VAL 203
0.0505
GLU 204
0.0539
TYR 205
0.0640
LEU 206
0.0558
ASP 207
0.0470
ASP 208
0.0753
ARG 209
0.0925
ASN 210
0.1132
THR 211
0.1123
PHE 212
0.0726
ARG 213
0.0488
HIS 214
0.0321
SER 215
0.0351
VAL 216
0.0359
VAL 217
0.0349
VAL 218
0.0399
PRO 219
0.0328
TYR 220
0.0366
GLU 221
0.0504
PRO 222
0.0431
PRO 223
0.0499
GLU 224
0.0720
VAL 225
0.1256
GLY 226
0.1437
SER 227
0.1006
ASP 228
0.0853
CYS 229
0.0534
THR 230
0.0421
THR 231
0.0397
ILE 232
0.0289
HIS 233
0.0082
TYR 234
0.0130
ASN 235
0.0124
TYR 236
0.0136
MET 237
0.0172
CYS 238
0.0177
ASN 239
0.0080
SER 240
0.0124
SER 241
0.0191
CYS 242
0.0229
MET 243
0.0337
GLY 244
0.0287
GLY 245
0.0263
MET 246
0.0255
ARG 248
0.0362
ARG 249
0.0260
PRO 250
0.0171
ILE 251
0.0122
LEU 252
0.0184
THR 253
0.0191
ILE 254
0.0171
ILE 255
0.0180
THR 256
0.0081
LEU 257
0.0126
GLU 258
0.0180
ASP 259
0.0352
SER 260
0.0359
SER 261
0.0699
GLY 262
0.0597
ASN 263
0.0618
LEU 264
0.0428
LEU 265
0.0427
GLY 266
0.0377
ARG 267
0.0294
ASN 268
0.0314
SER 269
0.0150
PHE 270
0.0151
GLU 271
0.0163
VAL 272
0.0137
ARG 273
0.0128
VAL 274
0.0074
CYS 275
0.0107
ALA 276
0.0091
CYS 277
0.0176
CYS 277
0.0178
PRO 278
0.0199
GLY 279
0.0333
ARG 280
0.0387
ASP 281
0.0355
ARG 282
0.0381
ARG 283
0.0548
THR 284
0.0611
GLU 285
0.0594
GLU 286
0.0660
GLU 287
0.0875
ASN 288
0.0914
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.