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 = 0.1415
MET 1
0.0153
GLU 2
0.0137
ALA 3
0.0106
LEU 4
0.0094
ILE 5
0.0081
PRO 6
0.0091
VAL 7
0.0098
ILE 8
0.0088
ASN 9
0.0086
LYS 10
0.0094
LEU 11
0.0092
GLN 12
0.0088
ASP 13
0.0091
VAL 14
0.0092
PHE 15
0.0087
ASN 16
0.0086
THR 17
0.0083
VAL 18
0.0102
GLY 19
0.0076
ALA 20
0.0084
ASP 21
0.0084
ILE 22
0.0063
ILE 23
0.0071
GLN 24
0.0075
LEU 25
0.0078
PRO 26
0.0077
GLN 27
0.0072
ILE 28
0.0061
VAL 29
0.0063
VAL 30
0.0049
VAL 31
0.0049
GLY 32
0.0037
THR 33
0.0041
GLN 34
0.0052
SER 35
0.0049
SER 36
0.0028
GLY 37
0.0034
LYS 38
0.0027
SER 39
0.0045
SER 40
0.0044
VAL 41
0.0021
LEU 42
0.0029
GLU 43
0.0044
SER 44
0.0036
LEU 45
0.0017
VAL 46
0.0031
GLY 47
0.0047
ARG 48
0.0064
ASP 49
0.0070
LEU 50
0.0074
LEU 51
0.0070
PRO 52
0.0087
ARG 53
0.0095
GLY 54
0.0097
THR 55
0.0110
GLY 56
0.0101
ILE 57
0.0100
VAL 58
0.0096
THR 59
0.0086
ARG 60
0.0096
ARG 61
0.0093
PRO 62
0.0081
LEU 63
0.0071
ILE 64
0.0069
LEU 65
0.0056
GLN 66
0.0056
LEU 67
0.0044
VAL 68
0.0047
HIS 69
0.0031
VAL 70
0.0034
SER 71
0.0022
GLN 72
0.0035
GLU 73
0.0045
ASP 74
0.0056
LYS 75
0.0078
ARG 76
0.0105
LYS 77
0.0141
THR 78
0.0145
THR 79
0.0169
GLY 80
0.0221
GLU 81
0.0237
GLU 82
0.0272
ASN 83
0.0229
GLY 84
0.0188
VAL 85
0.0160
GLU 86
0.0123
ALA 87
0.0099
GLU 88
0.0072
GLU 89
0.0063
TRP 90
0.0076
GLY 91
0.0075
LYS 92
0.0090
PHE 93
0.0089
LEU 94
0.0102
HIS 95
0.0123
THR 96
0.0128
LYS 97
0.0129
ASN 98
0.0128
LYS 99
0.0129
LEU 100
0.0117
TYR 101
0.0103
THR 102
0.0099
ASP 103
0.0105
PHE 104
0.0090
ASP 105
0.0106
GLU 106
0.0114
ILE 107
0.0093
ARG 108
0.0093
GLN 109
0.0112
GLU 110
0.0112
ILE 111
0.0096
GLU 112
0.0110
ASN 113
0.0127
GLU 114
0.0119
THR 115
0.0111
GLU 116
0.0124
ARG 117
0.0144
ILE 118
0.0157
SER 119
0.0157
GLY 120
0.0181
ASN 121
0.0177
ASN 122
0.0176
LYS 123
0.0151
GLY 124
0.0133
VAL 125
0.0118
SER 126
0.0120
PRO 127
0.0113
GLU 128
0.0109
PRO 129
0.0093
ILE 130
0.0088
HIS 131
0.0080
LEU 132
0.0065
LYS 133
0.0064
ILE 134
0.0049
PHE 135
0.0052
SER 136
0.0036
PRO 137
0.0022
ASN 138
0.0024
VAL 139
0.0016
VAL 140
0.0020
ASN 141
0.0044
LEU 142
0.0046
THR 143
0.0057
LEU 144
0.0054
VAL 145
0.0064
ASP 146
0.0058
LEU 147
0.0069
PRO 148
0.0073
GLY 149
0.0062
MET 150
0.0065
THR 151
0.0064
LYS 152
0.0041
VAL 153
0.0049
PRO 154
0.0065
VAL 155
0.0087
GLY 156
0.0098
ASP 157
0.0082
GLN 158
0.0094
PRO 159
0.0120
LYS 160
0.0122
ASP 161
0.0131
ILE 162
0.0123
GLU 163
0.0103
LEU 164
0.0114
GLN 165
0.0118
ILE 166
0.0099
ARG 167
0.0094
GLU 168
0.0112
LEU 169
0.0102
ILE 170
0.0088
LEU 171
0.0099
ARG 172
0.0106
PHE 173
0.0093
ILE 174
0.0088
SER 175
0.0101
ASN 176
0.0092
PRO 177
0.0083
ASN 178
0.0076
SER 179
0.0079
ILE 180
0.0066
ILE 181
0.0060
LEU 182
0.0042
ALA 183
0.0035
VAL 184
0.0014
THR 185
0.0004
ALA 186
0.0024
ALA 187
0.0046
ASN 188
0.0052
THR 189
0.0029
ASP 190
0.0029
MET 191
0.0031
ALA 192
0.0047
THR 193
0.0033
SER 194
0.0027
GLU 195
0.0045
ALA 196
0.0044
LEU 197
0.0051
LYS 198
0.0065
ILE 199
0.0074
SER 200
0.0074
ARG 201
0.0087
GLU 202
0.0100
VAL 203
0.0105
ASP 204
0.0098
PRO 205
0.0105
ASP 206
0.0106
GLY 207
0.0087
ARG 208
0.0096
ARG 209
0.0079
THR 210
0.0061
LEU 211
0.0050
ALA 212
0.0037
VAL 213
0.0022
ILE 214
0.0030
THR 215
0.0035
LYS 216
0.0057
LEU 217
0.0074
ASP 218
0.0095
LEU 219
0.0091
MET 220
0.0089
ASP 221
0.0106
ALA 222
0.0134
GLY 223
0.0140
THR 224
0.0115
ASP 225
0.0111
ALA 226
0.0091
MET 227
0.0110
ASP 228
0.0101
VAL 229
0.0076
LEU 230
0.0089
MET 231
0.0107
GLY 232
0.0093
ARG 233
0.0110
VAL 234
0.0086
ILE 235
0.0070
PRO 236
0.0087
VAL 237
0.0076
LYS 238
0.0086
LEU 239
0.0072
GLY 240
0.0064
ILE 241
0.0059
ILE 242
0.0047
GLY 243
0.0051
VAL 244
0.0048
VAL 245
0.0063
ASN 246
0.0060
ARG 247
0.0079
SER 248
0.0089
GLN 249
0.0100
LEU 250
0.0120
ASP 251
0.0114
ILE 252
0.0111
ASN 253
0.0135
ASN 254
0.0144
LYS 255
0.0132
LYS 256
0.0122
SER 257
0.0114
VAL 258
0.0089
THR 259
0.0098
ASP 260
0.0115
SER 261
0.0098
ILE 262
0.0085
ARG 263
0.0108
ASP 264
0.0115
GLU 265
0.0093
TYR 266
0.0102
ALA 267
0.0128
PHE 268
0.0121
LEU 269
0.0110
GLN 270
0.0134
LYS 271
0.0149
LYS 272
0.0135
TYR 273
0.0127
PRO 274
0.0146
SER 275
0.0148
LEU 276
0.0120
ALA 277
0.0110
ASN 278
0.0105
ARG 279
0.0088
ASN 280
0.0070
GLY 281
0.0055
THR 282
0.0036
LYS 283
0.0036
TYR 284
0.0044
LEU 285
0.0025
ALA 286
0.0010
ARG 287
0.0025
THR 288
0.0043
LEU 289
0.0040
ASN 290
0.0045
ARG 291
0.0053
LEU 292
0.0055
LEU 293
0.0063
MET 294
0.0071
HIS 295
0.0069
HIS 296
0.0071
ILE 297
0.0076
ARG 298
0.0082
ASP 299
0.0072
CYS 300
0.0077
LEU 301
0.0082
PRO 302
0.0080
GLU 303
0.0074
LEU 304
0.0067
LYS 305
0.0070
THR 306
0.0059
ARG 307
0.0065
ILE 308
0.0042
ASN 309
0.0037
VAL 310
0.0082
LEU 311
0.0064
ALA 312
0.0066
ALA 313
0.0160
GLN 314
0.0182
TYR 315
0.0156
GLN 316
0.0229
SER 317
0.0340
LEU 318
0.0311
LEU 319
0.0361
ASN 320
0.0487
SER 321
0.0528
TYR 322
0.0485
GLY 323
0.0691
GLU 324
0.0800
PRO 325
0.0900
VAL 326
0.1209
ASP 327
0.1188
GLY 703
0.1415
SER 704
0.1233
GLY 705
0.0913
SER 706
0.0761
GLY 707
0.0543
SER 708
0.0481
GLY 709
0.0283
SER 710
0.0356
LYS 711
0.0362
GLU 712
0.0234
ALA 713
0.0181
ALA 714
0.0234
ASP 715
0.0187
MET 716
0.0108
LEU 717
0.0115
LYS 718
0.0139
ALA 719
0.0099
LEU 720
0.0056
GLN 721
0.0063
GLY 722
0.0102
ALA 723
0.0085
SER 724
0.0075
GLN 725
0.0103
ILE 726
0.0110
ILE 727
0.0103
ALA 728
0.0114
GLU 729
0.0140
ILE 730
0.0142
ARG 731
0.0206
GLU 732
0.0219
THR 733
0.0258
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.