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 = 0.1168
LEU 1
0.1168
TRP 2
0.0389
VAL 3
0.0580
THR 4
0.0365
VAL 5
0.0396
TYR 6
0.0302
TYR 7
0.0369
GLY 8
0.0386
VAL 9
0.0259
PRO 10
0.0147
VAL 11
0.0085
TRP 12
0.0034
LYS 13
0.0035
GLU 14
0.0029
ALA 15
0.0030
THR 16
0.0035
THR 17
0.0032
THR 18
0.0033
LEU 19
0.0028
PHE 20
0.0028
CYS 21
0.0025
ALA 22
0.0026
SER 23
0.0025
ASP 24
0.0027
ALA 25
0.0027
LYS 26
0.0032
ALA 27
0.0035
TYR 28
0.0036
ASP 29
0.0030
THR 30
0.0028
GLU 31
0.0024
VAL 32
0.0021
HIS 33
0.0019
ASN 34
0.0024
VAL 35
0.0025
TRP 36
0.0022
ALA 37
0.0024
THR 38
0.0028
HIS 39
0.0028
ALA 40
0.0027
CYS 41
0.0027
VAL 42
0.0030
PRO 43
0.0031
THR 44
0.0028
ASP 45
0.0027
PRO 46
0.0025
ASN 47
0.0023
PRO 48
0.0022
GLN 49
0.0022
GLU 50
0.0021
VAL 51
0.0022
VAL 52
0.0023
LEU 53
0.0029
VAL 54
0.0030
ASN 55
0.0025
VAL 56
0.0021
THR 57
0.0020
GLU 58
0.0019
ASN 59
0.0020
PHE 60
0.0021
ASN 61
0.0020
MET 62
0.0020
TRP 63
0.0020
LYS 64
0.0022
ASN 65
0.0023
ASP 66
0.0025
MET 67
0.0023
VAL 68
0.0021
GLU 69
0.0022
GLN 70
0.0023
MET 71
0.0021
HIS 72
0.0017
GLU 73
0.0019
ASP 74
0.0020
ILE 75
0.0016
ILE 76
0.0013
SER 77
0.0016
LEU 78
0.0016
TRP 79
0.0011
ASP 80
0.0010
GLN 81
0.0014
SER 82
0.0014
LEU 83
0.0011
LYS 84
0.0009
PRO 85
0.0008
CYS 86
0.0012
VAL 87
0.0012
LYS 88
0.0010
LEU 89
0.0016
THR 90
0.0017
GLY 91
0.0025
GLY 92
0.0026
SER 93
0.0020
VAL 94
0.0017
ILE 95
0.0010
THR 96
0.0010
GLN 97
0.0009
ALA 98
0.0013
CYS 99
0.0014
PRO 100
0.0019
LYS 101
0.0020
VAL 102
0.0020
SER 103
0.0021
PHE 104
0.0018
GLU 105
0.0019
PRO 106
0.0017
ILE 107
0.0019
PRO 108
0.0020
ILE 109
0.0021
HIS 110
0.0023
TYR 111
0.0024
CYS 112
0.0026
ALA 113
0.0025
PRO 114
0.0028
ALA 115
0.0040
GLY 116
0.0036
PHE 117
0.0021
ALA 118
0.0017
ILE 119
0.0021
LEU 120
0.0019
LYS 121
0.0021
CYS 122
0.0021
ASN 123
0.0023
ASN 124
0.0023
LYS 125
0.0026
THR 126
0.0025
PHE 127
0.0023
ASN 128
0.0022
GLY 129
0.0022
THR 130
0.0022
GLY 131
0.0021
PRO 132
0.0021
CYS 133
0.0021
THR 134
0.0023
ASN 135
0.0022
VAL 136
0.0021
SER 137
0.0020
THR 138
0.0022
VAL 139
0.0021
GLN 140
0.0023
CYS 141
0.0024
THR 142
0.0022
HIS 143
0.0022
GLY 144
0.0020
ILE 145
0.0019
ARG 146
0.0016
PRO 147
0.0014
VAL 148
0.0012
VAL 149
0.0008
SER 150
0.0005
SER 151
0.0004
GLN 152
0.0004
LEU 153
0.0005
LEU 154
0.0009
LEU 155
0.0012
ASN 156
0.0016
GLY 157
0.0016
SER 158
0.0019
LEU 159
0.0020
ALA 160
0.0022
GLU 161
0.0024
GLU 162
0.0025
GLU 163
0.0023
VAL 164
0.0019
VAL 165
0.0020
ILE 166
0.0018
ARG 167
0.0019
SER 168
0.0019
VAL 169
0.0022
ASN 170
0.0025
PHE 171
0.0025
THR 172
0.0029
ASP 173
0.0027
ASN 174
0.0023
ALA 175
0.0021
LYS 176
0.0018
THR 177
0.0014
ILE 178
0.0015
ILE 179
0.0014
VAL 180
0.0013
GLN 181
0.0015
LEU 182
0.0015
ASN 183
0.0019
THR 184
0.0017
SER 185
0.0016
VAL 186
0.0014
GLU 187
0.0018
ILE 188
0.0017
ASN 189
0.0022
CYS 190
0.0023
THR 191
0.0029
GLY 192
0.0030
ALA 193
0.0033
GLY 194
0.0028
HIS 195
0.0025
CYS 196
0.0021
ASN 197
0.0022
ILE 198
0.0017
ALA 199
0.0018
ARG 200
0.0014
ALA 201
0.0013
LYS 202
0.0013
TRP 203
0.0009
ASN 204
0.0006
ASN 205
0.0009
THR 206
0.0009
LEU 207
0.0006
LYS 208
0.0008
GLN 209
0.0013
ILE 210
0.0012
ALA 211
0.0013
SER 212
0.0017
LYS 213
0.0020
LEU 214
0.0019
ARG 215
0.0023
GLU 216
0.0027
GLN 217
0.0027
PHE 218
0.0028
GLY 219
0.0030
ASN 220
0.0028
ASN 221
0.0028
LYS 222
0.0026
THR 223
0.0021
ILE 224
0.0017
ILE 225
0.0016
PHE 226
0.0012
LYS 227
0.0016
GLN 228
0.0016
SER 229
0.0016
SER 230
0.0022
GLY 231
0.0022
GLY 232
0.0021
ASP 233
0.0018
PRO 234
0.0017
GLU 235
0.0011
ILE 236
0.0011
VAL 237
0.0015
THR 238
0.0013
HIS 239
0.0009
TRP 240
0.0008
PHE 241
0.0008
ASN 242
0.0011
CYS 243
0.0017
GLY 244
0.0020
GLY 245
0.0017
GLU 246
0.0017
PHE 247
0.0014
PHE 248
0.0016
TYR 249
0.0016
CYS 250
0.0017
ASN 251
0.0018
SER 252
0.0013
THR 253
0.0017
GLN 254
0.0016
LEU 255
0.0010
PHE 256
0.0010
ASN 257
0.0014
SER 258
0.0011
THR 259
0.0013
TRP 260
0.0011
PHE 261
0.0013
ASN 262
0.0008
SER 263
0.0005
THR 264
0.0008
GLU 265
0.0011
GLY 266
0.0016
SER 267
0.0021
ASP 268
0.0023
THR 269
0.0022
ILE 270
0.0019
THR 271
0.0023
LEU 272
0.0020
PRO 273
0.0024
CYS 274
0.0023
ARG 275
0.0024
ILE 276
0.0022
LYS 277
0.0020
GLN 278
0.0019
ILE 279
0.0017
ILE 280
0.0013
ASN 281
0.0012
MET 282
0.0008
TRP 283
0.0008
GLN 284
0.0010
LYS 285
0.0013
VAL 286
0.0017
GLY 287
0.0015
LYS 288
0.0014
ALA 289
0.0011
MET 290
0.0014
TYR 291
0.0015
ALA 292
0.0020
PRO 293
0.0025
PRO 294
0.0027
ILE 295
0.0032
SER 296
0.0039
GLY 297
0.0040
GLN 298
0.0038
ILE 299
0.0031
ARG 300
0.0030
CYS 301
0.0024
SER 302
0.0024
SER 303
0.0019
ASN 304
0.0017
ILE 305
0.0011
THR 306
0.0013
GLY 307
0.0010
LEU 308
0.0007
LEU 309
0.0008
LEU 310
0.0011
THR 311
0.0015
ARG 312
0.0019
ASP 313
0.0023
GLY 314
0.0029
GLY 315
0.0042
ASN 316
0.0065
SER 317
0.0066
ASN 318
0.0054
ASN 319
0.0040
GLU 320
0.0033
SER 321
0.0026
GLU 322
0.0023
ILE 323
0.0020
PHE 324
0.0015
ARG 325
0.0013
PRO 326
0.0009
GLY 327
0.0010
GLY 328
0.0008
GLY 329
0.0009
ASP 330
0.0011
MET 331
0.0010
ARG 332
0.0014
ASP 333
0.0013
ASN 334
0.0012
TRP 335
0.0016
ARG 336
0.0017
SER 337
0.0016
GLU 338
0.0018
LEU 339
0.0021
TYR 340
0.0021
LYS 341
0.0021
TYR 342
0.0022
LYS 343
0.0024
VAL 344
0.0023
VAL 345
0.0020
LYS 346
0.0020
ILE 347
0.0010
GLU 348
0.0033
PRO 349
0.0064
LEU 350
0.0188
GLY 351
0.0175
VAL 352
0.0071
ALA 353
0.0154
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 25th, 2023.