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 = 0.1973
MET 1
0.1560
ALA 2
0.1973
ASN 3
0.0800
SER 4
0.1073
ALA 5
0.0740
SER 6
0.0585
PRO 7
0.0410
GLU 8
0.0332
GLN 9
0.0221
ASN 10
0.0095
GLN 11
0.0042
ASN 12
0.0027
HIS 13
0.0018
CYS 14
0.0015
SER 15
0.0008
ALA 16
0.0011
ILE 17
0.0013
ASN 18
0.0015
ASN 19
0.0018
SER 20
0.0017
ILE 21
0.0019
PRO 22
0.0019
LEU 23
0.0019
MET 24
0.0022
GLN 25
0.0023
GLY 26
0.0022
ASN 27
0.0020
LEU 28
0.0016
PRO 29
0.0016
THR 30
0.0016
LEU 31
0.0016
THR 32
0.0018
LEU 33
0.0020
SER 34
0.0018
GLY 35
0.0016
LYS 36
0.0017
ILE 37
0.0018
ARG 38
0.0016
VAL 39
0.0014
THR 40
0.0016
VAL 41
0.0016
THR 42
0.0013
PHE 43
0.0013
PHE 44
0.0016
LEU 45
0.0014
PHE 46
0.0012
LEU 47
0.0015
LEU 48
0.0016
SER 49
0.0013
ALA 50
0.0013
THR 51
0.0017
PHE 52
0.0016
ASN 53
0.0013
ALA 54
0.0015
SER 55
0.0019
PHE 56
0.0017
LEU 57
0.0016
LEU 58
0.0020
LYS 59
0.0021
LEU 60
0.0018
GLN 61
0.0020
LYS 62
0.0024
TRP 63
0.0022
THR 64
0.0021
GLN 65
0.0026
LYS 66
0.0029
LYS 67
0.0026
GLU 68
0.0030
LYS 69
0.0030
GLY 70
0.0026
LYS 71
0.0022
LYS 72
0.0017
LEU 73
0.0015
SER 74
0.0012
ARG 75
0.0009
MET 76
0.0010
LYS 77
0.0012
LEU 78
0.0010
LEU 79
0.0008
LEU 80
0.0009
LYS 81
0.0010
HIS 82
0.0008
LEU 83
0.0008
THR 84
0.0009
LEU 85
0.0009
ALA 86
0.0008
ASN 87
0.0008
LEU 88
0.0009
LEU 89
0.0008
GLU 90
0.0008
THR 91
0.0009
LEU 92
0.0009
ILE 93
0.0008
VAL 94
0.0008
MET 95
0.0009
PRO 96
0.0009
LEU 97
0.0008
ASP 98
0.0009
GLY 99
0.0010
MET 100
0.0009
TRP 101
0.0009
ASN 102
0.0012
ILE 103
0.0012
THR 104
0.0010
VAL 105
0.0012
GLN 106
0.0010
TRP 107
0.0011
TYR 108
0.0011
ALA 109
0.0012
GLY 110
0.0014
GLU 111
0.0017
LEU 112
0.0018
LEU 113
0.0015
CYS 114
0.0015
LYS 115
0.0017
VAL 116
0.0016
LEU 117
0.0013
SER 118
0.0014
TYR 119
0.0015
LEU 120
0.0012
LYS 121
0.0011
LEU 122
0.0013
PHE 123
0.0012
SER 124
0.0009
MET 125
0.0011
TYR 126
0.0012
ALA 127
0.0010
PRO 128
0.0009
ALA 129
0.0012
PHE 130
0.0012
MET 131
0.0009
MET 132
0.0011
VAL 133
0.0013
VAL 134
0.0011
ILE 135
0.0010
SER 136
0.0014
LEU 137
0.0014
ASP 138
0.0011
ARG 139
0.0013
SER 140
0.0016
LEU 141
0.0014
ALA 142
0.0012
ILE 143
0.0016
THR 144
0.0019
ARG 145
0.0015
PRO 146
0.0012
LEU 147
0.0011
ALA 148
0.0012
LEU 149
0.0009
LYS 150
0.0007
SER 151
0.0009
ASN 152
0.0011
SER 153
0.0011
LYS 154
0.0014
VAL 155
0.0013
GLY 156
0.0010
GLN 157
0.0012
SER 158
0.0015
MET 159
0.0013
VAL 160
0.0011
GLY 161
0.0014
LEU 162
0.0016
ALA 163
0.0013
TRP 164
0.0013
ILE 165
0.0017
LEU 166
0.0017
SER 167
0.0014
SER 168
0.0016
VAL 169
0.0019
PHE 170
0.0018
ALA 171
0.0017
GLY 172
0.0020
PRO 173
0.0021
GLN 174
0.0019
LEU 175
0.0020
TYR 176
0.0024
ILE 177
0.0022
PHE 178
0.0019
ARG 179
0.0020
MET 180
0.0017
ILE 181
0.0018
HIS 182
0.0015
LEU 183
0.0015
ALA 184
0.0015
ASP 185
0.0016
SER 186
0.0020
SER 187
0.0018
GLY 188
0.0017
GLN 189
0.0014
THR 190
0.0013
LYS 191
0.0012
VAL 192
0.0011
PHE 193
0.0012
SER 194
0.0013
GLN 195
0.0014
CYS 196
0.0015
VAL 197
0.0018
THR 198
0.0021
HIS 199
0.0025
CYS 200
0.0027
SER 201
0.0026
PHE 202
0.0029
SER 203
0.0033
GLN 204
0.0034
TRP 205
0.0032
TRP 206
0.0030
HIS 207
0.0028
GLN 208
0.0025
ALA 209
0.0026
PHE 210
0.0025
TYR 211
0.0023
ASN 212
0.0022
PHE 213
0.0023
PHE 214
0.0022
THR 215
0.0019
PHE 216
0.0020
SER 217
0.0021
CYS 218
0.0019
LEU 219
0.0016
PHE 220
0.0018
ILE 221
0.0022
ILE 222
0.0021
PRO 223
0.0018
LEU 224
0.0020
PHE 225
0.0024
ILE 226
0.0021
MET 227
0.0019
LEU 228
0.0023
ILE 229
0.0025
CYS 230
0.0021
ASN 231
0.0022
ALA 232
0.0027
LYS 233
0.0025
ILE 234
0.0023
ILE 235
0.0028
PHE 236
0.0031
THR 237
0.0027
LEU 238
0.0028
THR 239
0.0035
ARG 240
0.0034
VAL 241
0.0031
LEU 242
0.0036
HIS 243
0.0041
GLN 244
0.0038
ASP 245
0.0042
PRO 246
0.0044
HIS 247
0.0043
GLU 248
0.0037
LEU 249
0.0037
GLN 250
0.0041
LEU 251
0.0037
ASN 252
0.0032
GLN 253
0.0035
SER 254
0.0039
LYS 255
0.0034
ASN 256
0.0029
ASN 257
0.0028
ILE 258
0.0023
PRO 259
0.0027
ARG 260
0.0027
ALA 261
0.0021
ARG 262
0.0021
LEU 263
0.0024
LYS 264
0.0022
THR 265
0.0018
LEU 266
0.0021
LYS 267
0.0022
MET 268
0.0018
THR 269
0.0017
VAL 270
0.0021
ALA 271
0.0020
PHE 272
0.0016
ALA 273
0.0018
THR 274
0.0021
SER 275
0.0018
PHE 276
0.0016
THR 277
0.0020
VAL 278
0.0020
CYS 279
0.0017
TRP 280
0.0017
THR 281
0.0020
PRO 282
0.0020
TYR 283
0.0018
TYR 284
0.0020
VAL 285
0.0022
LEU 286
0.0019
GLY 287
0.0020
ILE 288
0.0023
TRP 289
0.0020
TYR 290
0.0018
TRP 291
0.0021
PHE 292
0.0023
ASP 293
0.0015
PRO 294
0.0018
GLU 295
0.0021
MET 296
0.0013
LEU 297
0.0018
ASN 298
0.0021
ARG 299
0.0018
LEU 300
0.0014
SER 301
0.0015
ASP 302
0.0016
PRO 303
0.0017
VAL 304
0.0016
ASN 305
0.0017
HIS 306
0.0016
PHE 307
0.0017
PHE 308
0.0017
PHE 309
0.0015
LEU 310
0.0015
PHE 311
0.0016
ALA 312
0.0014
PHE 313
0.0012
LEU 314
0.0014
ASN 315
0.0013
PRO 316
0.0011
CYS 317
0.0014
PHE 318
0.0016
ASP 319
0.0013
PRO 320
0.0014
LEU 321
0.0018
ILE 322
0.0018
TYR 323
0.0016
GLY 324
0.0019
TYR 325
0.0022
PHE 326
0.0020
SER 327
0.0019
LEU 328
0.0023
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.