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 = 0.0942
MET 1
0.0942
GLY 2
0.0907
PRO 3
0.0863
LEU 4
0.0826
ILE 5
0.0794
ASN 6
0.0750
ARG 7
0.0724
CYS 8
0.0679
LYS 9
0.0653
LYS 10
0.0611
ILE 11
0.0581
LEU 12
0.0553
LEU 13
0.0508
PRO 14
0.0484
THR 15
0.0444
THR 16
0.0418
VAL 17
0.0375
PRO 18
0.0353
PRO 19
0.0324
ALA 20
0.0284
THR 21
0.0269
MET 22
0.0231
ARG 23
0.0215
ILE 24
0.0186
TRP 25
0.0165
LEU 26
0.0140
LEU 27
0.0133
GLY 28
0.0114
GLY 29
0.0087
LEU 30
0.0099
LEU 31
0.0084
PRO 32
0.0091
PHE 33
0.0072
LEU 34
0.0091
LEU 35
0.0096
LEU 36
0.0074
LEU 37
0.0068
SER 38
0.0079
GLY 39
0.0071
LEU 40
0.0050
GLN 41
0.0047
ARG 42
0.0037
PRO 43
0.0028
THR 44
0.0027
GLU 45
0.0017
GLY 46
0.0017
SER 47
0.0010
GLU 48
0.0016
VAL 49
0.0020
ALA 50
0.0015
ILE 51
0.0022
LYS 52
0.0025
ILE 53
0.0025
ASP 54
0.0033
PHE 55
0.0026
ASP 56
0.0030
PHE 57
0.0027
ALA 58
0.0029
PRO 59
0.0039
GLY 60
0.0047
SER 61
0.0038
PHE 62
0.0044
ASP 63
0.0035
ASP 64
0.0042
GLN 65
0.0037
TYR 66
0.0048
GLN 67
0.0039
GLY 68
0.0046
CYS 69
0.0058
SER 70
0.0063
LYS 71
0.0075
GLN 72
0.0078
VAL 73
0.0076
MET 74
0.0084
GLU 75
0.0095
LYS 76
0.0095
LEU 77
0.0094
THR 78
0.0106
GLN 79
0.0113
GLY 80
0.0110
ASP 81
0.0113
TYR 82
0.0101
PHE 83
0.0102
THR 84
0.0115
LYS 85
0.0109
ASP 86
0.0097
ILE 87
0.0106
GLU 88
0.0114
ALA 89
0.0103
GLN 90
0.0096
LYS 91
0.0105
ASN 92
0.0098
TYR 93
0.0095
PHE 94
0.0108
ARG 95
0.0108
MET 96
0.0096
TRP 97
0.0099
GLN 98
0.0113
LYS 99
0.0108
ALA 100
0.0099
HIS 101
0.0110
LEU 102
0.0119
ALA 103
0.0111
TRP 104
0.0110
LEU 105
0.0125
ASN 106
0.0127
GLN 107
0.0121
GLY 108
0.0129
LYS 109
0.0120
VAL 110
0.0118
LEU 111
0.0106
PRO 112
0.0097
GLN 113
0.0098
ASN 114
0.0087
MET 115
0.0088
THR 116
0.0096
THR 117
0.0104
THR 118
0.0096
HIS 119
0.0083
ALA 120
0.0089
VAL 121
0.0093
ALA 122
0.0080
ILE 123
0.0073
LEU 124
0.0083
PHE 125
0.0081
TYR 126
0.0066
THR 127
0.0067
LEU 128
0.0076
ASN 129
0.0068
SER 130
0.0071
ASN 131
0.0069
VAL 132
0.0071
HIS 133
0.0057
SER 134
0.0052
ASP 135
0.0062
PHE 136
0.0058
THR 137
0.0044
ARG 138
0.0050
ALA 139
0.0059
MET 140
0.0049
ALA 141
0.0044
SER 142
0.0058
VAL 143
0.0069
ALA 144
0.0064
ARG 145
0.0065
THR 146
0.0076
PRO 147
0.0079
GLN 148
0.0092
GLN 149
0.0085
TYR 150
0.0077
GLU 151
0.0089
ARG 152
0.0097
SER 153
0.0088
PHE 154
0.0077
HIS 155
0.0084
PHE 156
0.0075
LYS 157
0.0075
TYR 158
0.0081
LEU 159
0.0073
HIS 160
0.0060
TYR 161
0.0064
TYR 162
0.0071
LEU 163
0.0060
THR 164
0.0050
SER 165
0.0059
ALA 166
0.0065
ILE 167
0.0054
GLN 168
0.0050
LEU 169
0.0064
LEU 170
0.0067
ARG 171
0.0057
LYS 172
0.0060
ASP 173
0.0074
SER 174
0.0073
ILE 175
0.0066
MET 176
0.0076
GLU 177
0.0087
ASN 178
0.0086
GLY 179
0.0076
THR 180
0.0071
LEU 181
0.0057
CYS 182
0.0056
TYR 183
0.0059
GLU 184
0.0059
VAL 185
0.0052
HIS 186
0.0047
TYR 187
0.0037
ARG 188
0.0032
THR 189
0.0021
LYS 190
0.0022
ASP 191
0.0012
VAL 192
0.0010
HIS 193
0.0015
PHE 194
0.0018
ASN 195
0.0031
ALA 196
0.0037
TYR 197
0.0050
THR 198
0.0055
GLY 199
0.0054
ALA 200
0.0044
THR 201
0.0033
ILE 202
0.0022
ARG 203
0.0012
PHE 204
0.0011
GLY 205
0.0021
GLN 206
0.0028
PHE 207
0.0035
LEU 208
0.0032
SER 209
0.0044
THR 210
0.0046
SER 211
0.0058
LEU 212
0.0066
LEU 213
0.0072
LYS 214
0.0065
GLU 215
0.0069
GLU 216
0.0066
ALA 217
0.0052
GLN 218
0.0051
GLU 219
0.0055
PHE 220
0.0045
GLY 221
0.0034
ASN 222
0.0028
GLN 223
0.0022
THR 224
0.0023
LEU 225
0.0034
PHE 226
0.0034
THR 227
0.0046
ILE 228
0.0040
PHE 229
0.0047
THR 230
0.0039
CYS 231
0.0040
LEU 232
0.0034
GLY 233
0.0041
ALA 234
0.0054
PRO 235
0.0066
VAL 236
0.0072
GLN 237
0.0082
TYR 238
0.0092
PHE 239
0.0090
SER 240
0.0084
LEU 241
0.0091
LYS 242
0.0081
LYS 243
0.0077
GLU 244
0.0065
VAL 245
0.0055
LEU 246
0.0047
ILE 247
0.0034
PRO 248
0.0030
PRO 249
0.0023
TYR 250
0.0017
GLU 251
0.0013
LEU 252
0.0014
PHE 253
0.0023
LYS 254
0.0036
VAL 255
0.0041
ILE 256
0.0053
ASN 257
0.0056
MET 258
0.0050
SER 259
0.0055
TYR 260
0.0051
HIS 261
0.0050
PRO 262
0.0044
ARG 263
0.0038
GLY 264
0.0031
ASN 265
0.0035
TRP 266
0.0042
LEU 267
0.0039
GLN 268
0.0046
LEU 269
0.0037
ARG 270
0.0040
SER 271
0.0031
THR 272
0.0030
GLY 273
0.0020
ASN 274
0.0010
LEU 275
0.0014
SER 276
0.0023
THR 277
0.0036
TYR 278
0.0043
ASN 279
0.0044
CYS 280
0.0056
GLN 281
0.0064
LEU 282
0.0075
LEU 283
0.0077
LYS 284
0.0077
ALA 285
0.0087
SER 286
0.0097
SER 287
0.0096
LYS 288
0.0103
LYS 289
0.0115
CYS 290
0.0118
ILE 291
0.0123
PRO 292
0.0137
ASP 293
0.0148
PRO 294
0.0154
ILE 295
0.0167
ALA 296
0.0165
ILE 297
0.0162
ALA 298
0.0174
SER 299
0.0183
LEU 300
0.0178
SER 301
0.0180
PHE 302
0.0194
LEU 303
0.0197
THR 304
0.0191
SER 305
0.0200
VAL 306
0.0212
ILE 307
0.0209
ILE 308
0.0207
PHE 309
0.0221
SER 310
0.0227
LYS 311
0.0223
SER 312
0.0226
ARG 313
0.0241
VAL 314
0.0243
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.