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 = 0.0018
MET 1
0.0014
GLU 2
0.0013
ALA 3
0.0012
LEU 4
0.0012
ILE 5
0.0011
PRO 6
0.0011
VAL 7
0.0012
ILE 8
0.0011
ASN 9
0.0010
LYS 10
0.0011
LEU 11
0.0011
GLN 12
0.0010
ASP 13
0.0010
VAL 14
0.0011
PHE 15
0.0011
ASN 16
0.0010
THR 17
0.0011
VAL 18
0.0012
GLY 19
0.0011
ALA 20
0.0011
ASP 21
0.0011
ILE 22
0.0012
ILE 23
0.0012
GLN 24
0.0011
LEU 25
0.0011
PRO 26
0.0011
GLN 27
0.0010
ILE 28
0.0010
VAL 29
0.0009
VAL 30
0.0009
VAL 31
0.0008
GLY 32
0.0008
THR 33
0.0008
GLN 34
0.0008
SER 35
0.0009
SER 36
0.0009
GLY 37
0.0009
LYS 38
0.0008
SER 39
0.0008
SER 40
0.0009
VAL 41
0.0009
LEU 42
0.0009
GLU 43
0.0009
SER 44
0.0009
LEU 45
0.0009
VAL 46
0.0009
GLY 47
0.0009
ARG 48
0.0009
ASP 49
0.0008
LEU 50
0.0008
LEU 51
0.0008
PRO 52
0.0008
ARG 53
0.0008
GLY 54
0.0009
THR 55
0.0009
GLY 56
0.0009
ILE 57
0.0009
VAL 58
0.0008
THR 59
0.0008
ARG 60
0.0008
ARG 61
0.0008
PRO 62
0.0008
LEU 63
0.0008
ILE 64
0.0009
LEU 65
0.0009
GLN 66
0.0009
LEU 67
0.0009
VAL 68
0.0010
HSD 69
0.0010
VAL 70
0.0010
SER 71
0.0010
GLN 72
0.0010
GLU 73
0.0010
ASP 74
0.0010
LYS 75
0.0009
ARG 76
0.0009
LYS 77
0.0008
THR 78
0.0008
THR 79
0.0008
GLY 80
0.0008
GLU 81
0.0008
GLU 82
0.0008
ASN 83
0.0008
GLY 84
0.0008
VAL 85
0.0008
GLU 86
0.0008
ALA 87
0.0008
GLU 88
0.0009
GLU 89
0.0009
TRP 90
0.0008
GLY 91
0.0008
LYS 92
0.0009
PHE 93
0.0009
LEU 94
0.0010
HSD 95
0.0010
THR 96
0.0009
LYS 97
0.0010
ASN 98
0.0010
LYS 99
0.0009
LEU 100
0.0009
TYR 101
0.0008
THR 102
0.0008
ASP 103
0.0008
PHE 104
0.0008
ASP 105
0.0008
GLU 106
0.0008
ILE 107
0.0008
ARG 108
0.0008
GLN 109
0.0008
GLU 110
0.0008
ILE 111
0.0008
GLU 112
0.0008
ASN 113
0.0009
GLU 114
0.0009
THR 115
0.0009
GLU 116
0.0009
ARG 117
0.0009
ILE 118
0.0010
SER 119
0.0010
GLY 120
0.0011
ASN 121
0.0011
ASN 122
0.0010
LYS 123
0.0010
GLY 124
0.0009
VAL 125
0.0009
SER 126
0.0009
PRO 127
0.0009
GLU 128
0.0009
PRO 129
0.0009
ILE 130
0.0009
HSD 131
0.0009
LEU 132
0.0009
LYS 133
0.0009
ILE 134
0.0009
PHE 135
0.0009
SER 136
0.0009
PRO 137
0.0010
ASN 138
0.0010
VAL 139
0.0010
VAL 140
0.0010
ASN 141
0.0010
LEU 142
0.0010
THR 143
0.0010
LEU 144
0.0009
VAL 145
0.0009
ASP 146
0.0008
LEU 147
0.0008
PRO 148
0.0008
GLY 149
0.0008
MET 150
0.0008
THR 151
0.0008
LYS 152
0.0008
VAL 153
0.0008
PRO 154
0.0008
VAL 155
0.0008
GLY 156
0.0008
ASP 157
0.0008
GLN 158
0.0009
PRO 159
0.0009
LYS 160
0.0009
ASP 161
0.0009
ILE 162
0.0009
GLU 163
0.0008
LEU 164
0.0008
GLN 165
0.0009
ILE 166
0.0008
ARG 167
0.0008
GLU 168
0.0009
LEU 169
0.0009
ILE 170
0.0008
LEU 171
0.0009
ARG 172
0.0009
PHE 173
0.0009
ILE 174
0.0009
SER 175
0.0010
ASN 176
0.0010
PRO 177
0.0011
ASN 178
0.0011
SER 179
0.0010
ILE 180
0.0010
ILE 181
0.0010
LEU 182
0.0009
ALA 183
0.0009
VAL 184
0.0009
THR 185
0.0009
ALA 186
0.0009
ALA 187
0.0010
ASN 188
0.0010
THR 189
0.0010
ASP 190
0.0010
MET 191
0.0010
ALA 192
0.0010
THR 193
0.0009
SER 194
0.0009
GLU 195
0.0008
ALA 196
0.0009
LEU 197
0.0009
LYS 198
0.0009
ILE 199
0.0009
SER 200
0.0009
ARG 201
0.0009
GLU 202
0.0009
VAL 203
0.0010
ASP 204
0.0010
PRO 205
0.0010
ASP 206
0.0011
GLY 207
0.0011
ARG 208
0.0011
ARG 209
0.0011
THR 210
0.0010
LEU 211
0.0010
ALA 212
0.0010
VAL 213
0.0010
ILE 214
0.0010
THR 215
0.0010
LYS 216
0.0010
LEU 217
0.0011
ASP 218
0.0011
LEU 219
0.0011
MET 220
0.0011
ASP 221
0.0012
ALA 222
0.0013
GLY 223
0.0013
THR 224
0.0013
ASP 225
0.0013
ALA 226
0.0012
MET 227
0.0013
ASP 228
0.0012
VAL 229
0.0011
LEU 230
0.0012
MET 231
0.0012
GLY 232
0.0012
ARG 233
0.0012
VAL 234
0.0011
ILE 235
0.0011
PRO 236
0.0011
VAL 237
0.0011
LYS 238
0.0011
LEU 239
0.0011
GLY 240
0.0011
ILE 241
0.0011
ILE 242
0.0011
GLY 243
0.0011
VAL 244
0.0010
VAL 245
0.0010
ASN 246
0.0010
ARG 247
0.0010
SER 248
0.0010
GLN 249
0.0009
LEU 250
0.0010
ASP 251
0.0010
ILE 252
0.0009
ASN 253
0.0010
ASN 254
0.0010
LYS 255
0.0010
LYS 256
0.0010
SER 257
0.0010
VAL 258
0.0010
THR 259
0.0010
ASP 260
0.0011
SER 261
0.0011
ILE 262
0.0011
ARG 263
0.0012
ASP 264
0.0012
GLU 265
0.0011
TYR 266
0.0012
ALA 267
0.0013
PHE 268
0.0013
LEU 269
0.0013
GLN 270
0.0014
LYS 271
0.0014
LYS 272
0.0013
TYR 273
0.0013
PRO 274
0.0014
SER 275
0.0014
LEU 276
0.0013
ALA 277
0.0013
ASN 278
0.0013
ARG 279
0.0012
ASN 280
0.0012
GLY 281
0.0011
THR 282
0.0010
LYS 283
0.0011
TYR 284
0.0011
LEU 285
0.0011
ALA 286
0.0010
ARG 287
0.0011
THR 288
0.0011
LEU 289
0.0011
ASN 290
0.0011
ARG 291
0.0012
LEU 292
0.0012
LEU 293
0.0011
MET 294
0.0012
HSD 295
0.0013
HSD 296
0.0012
ILE 297
0.0012
ARG 298
0.0013
ASP 299
0.0013
CYS 300
0.0013
LEU 301
0.0013
PRO 302
0.0014
GLU 303
0.0014
LEU 304
0.0013
LYS 305
0.0014
THR 306
0.0015
ARG 307
0.0014
ILE 308
0.0014
ASN 309
0.0015
VAL 310
0.0015
LEU 311
0.0014
ALA 312
0.0015
ALA 313
0.0016
GLN 314
0.0015
TYR 315
0.0015
GLN 316
0.0016
SER 317
0.0016
LEU 318
0.0015
LEU 319
0.0016
ASN 320
0.0017
SER 321
0.0017
TYR 322
0.0016
GLY 323
0.0017
GLU 324
0.0017
PRO 325
0.0018
VAL 326
0.0018
ASP 327
0.0018
GLY 703
0.0017
SER 704
0.0016
GLY 705
0.0016
SER 706
0.0016
GLY 707
0.0015
SER 708
0.0014
GLY 709
0.0014
SER 710
0.0015
LYS 711
0.0014
GLU 712
0.0013
ALA 713
0.0014
ALA 714
0.0014
ASP 715
0.0013
MET 716
0.0013
LEU 717
0.0014
LYS 718
0.0014
ALA 719
0.0013
LEU 720
0.0013
GLN 721
0.0014
GLY 722
0.0013
ALA 723
0.0013
SER 724
0.0014
GLN 725
0.0014
ILE 726
0.0013
ILE 727
0.0014
ALA 728
0.0015
GLU 729
0.0014
ILE 730
0.0014
ARG 731
0.0015
GLU 732
0.0015
THR 733
0.0016
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.