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 = 0.2247
MET 1
0.2247
ALA 2
0.1782
ASN 3
0.1480
SER 4
0.1079
ALA 5
0.0713
SER 6
0.0297
PRO 7
0.0093
GLU 8
0.0075
GLN 9
0.0083
ASN 10
0.0070
GLN 11
0.0082
ASN 12
0.0089
HIS 13
0.0086
CYS 14
0.0078
SER 15
0.0082
ALA 16
0.0074
ILE 17
0.0063
ASN 18
0.0060
ASN 19
0.0053
SER 20
0.0062
ILE 21
0.0070
PRO 22
0.0078
LEU 23
0.0079
MET 24
0.0088
GLN 25
0.0094
GLY 26
0.0092
ASN 27
0.0089
LEU 28
0.0079
PRO 29
0.0079
THR 30
0.0081
LEU 31
0.0079
THR 32
0.0087
LEU 33
0.0090
SER 34
0.0082
GLY 35
0.0073
LYS 36
0.0077
ILE 37
0.0076
ARG 38
0.0064
VAL 39
0.0061
THR 40
0.0067
VAL 41
0.0060
THR 42
0.0049
PHE 43
0.0052
PHE 44
0.0056
LEU 45
0.0045
PHE 46
0.0040
LEU 47
0.0049
LEU 48
0.0046
SER 49
0.0034
ALA 50
0.0038
THR 51
0.0047
PHE 52
0.0039
ASN 53
0.0032
ALA 54
0.0043
SER 55
0.0049
PHE 56
0.0041
LEU 57
0.0043
LEU 58
0.0056
LYS 59
0.0055
LEU 60
0.0051
GLN 61
0.0061
LYS 62
0.0069
TRP 63
0.0066
THR 64
0.0069
GLN 65
0.0080
LYS 66
0.0083
LYS 67
0.0083
GLU 68
0.0094
LYS 69
0.0099
GLY 70
0.0096
LYS 71
0.0086
LYS 72
0.0077
LEU 73
0.0065
SER 74
0.0057
ARG 75
0.0053
MET 76
0.0041
LYS 77
0.0043
LEU 78
0.0046
LEU 79
0.0036
LEU 80
0.0029
LYS 81
0.0036
HIS 82
0.0031
LEU 83
0.0020
THR 84
0.0022
LEU 85
0.0025
ALA 86
0.0015
ASN 87
0.0013
LEU 88
0.0021
LEU 89
0.0015
GLU 90
0.0012
THR 91
0.0022
LEU 92
0.0024
ILE 93
0.0017
VAL 94
0.0021
MET 95
0.0031
PRO 96
0.0035
LEU 97
0.0030
ASP 98
0.0039
GLY 99
0.0047
MET 100
0.0045
TRP 101
0.0045
ASN 102
0.0056
ILE 103
0.0061
THR 104
0.0057
VAL 105
0.0060
GLN 106
0.0053
TRP 107
0.0041
TYR 108
0.0038
ALA 109
0.0027
GLY 110
0.0024
GLU 111
0.0023
LEU 112
0.0014
LEU 113
0.0014
CYS 114
0.0023
LYS 115
0.0022
VAL 116
0.0013
LEU 117
0.0013
SER 118
0.0022
TYR 119
0.0020
LEU 120
0.0011
LYS 121
0.0016
LEU 122
0.0023
PHE 123
0.0019
SER 124
0.0011
MET 125
0.0018
TYR 126
0.0024
ALA 127
0.0020
PRO 128
0.0014
ALA 129
0.0023
PHE 130
0.0030
MET 131
0.0026
MET 132
0.0023
VAL 133
0.0035
VAL 134
0.0038
ILE 135
0.0032
SER 136
0.0034
LEU 137
0.0046
ASP 138
0.0047
ARG 139
0.0041
SER 140
0.0047
LEU 141
0.0058
ALA 142
0.0055
ILE 143
0.0051
THR 144
0.0060
ARG 145
0.0070
PRO 146
0.0069
LEU 147
0.0082
ALA 148
0.0082
LEU 149
0.0074
LYS 150
0.0080
SER 151
0.0086
ASN 152
0.0081
SER 153
0.0073
LYS 154
0.0075
VAL 155
0.0070
GLY 156
0.0058
GLN 157
0.0060
SER 158
0.0063
MET 159
0.0054
VAL 160
0.0045
GLY 161
0.0051
LEU 162
0.0053
ALA 163
0.0041
TRP 164
0.0037
ILE 165
0.0045
LEU 166
0.0045
SER 167
0.0033
SER 168
0.0034
VAL 169
0.0045
PHE 170
0.0043
ALA 171
0.0033
GLY 172
0.0037
PRO 173
0.0044
GLN 174
0.0034
LEU 175
0.0031
TYR 176
0.0041
ILE 177
0.0045
PHE 178
0.0038
ARG 179
0.0038
MET 180
0.0038
ILE 181
0.0049
HIS 182
0.0054
LEU 183
0.0065
ALA 184
0.0071
ASP 185
0.0079
SER 186
0.0089
SER 187
0.0089
GLY 188
0.0083
GLN 189
0.0076
THR 190
0.0067
LYS 191
0.0067
VAL 192
0.0057
PHE 193
0.0060
SER 194
0.0050
GLN 195
0.0048
CYS 196
0.0039
VAL 197
0.0047
THR 198
0.0051
HIS 199
0.0060
CYS 200
0.0065
SER 201
0.0059
PHE 202
0.0069
SER 203
0.0078
GLN 204
0.0083
TRP 205
0.0083
TRP 206
0.0085
HIS 207
0.0077
GLN 208
0.0070
ALA 209
0.0075
PHE 210
0.0074
TYR 211
0.0063
ASN 212
0.0060
PHE 213
0.0066
PHE 214
0.0061
THR 215
0.0050
PHE 216
0.0052
SER 217
0.0056
CYS 218
0.0048
LEU 219
0.0038
PHE 220
0.0043
ILE 221
0.0053
ILE 222
0.0053
PRO 223
0.0041
LEU 224
0.0042
PHE 225
0.0053
ILE 226
0.0050
MET 227
0.0039
LEU 228
0.0046
ILE 229
0.0054
CYS 230
0.0046
ASN 231
0.0039
ALA 232
0.0050
LYS 233
0.0054
ILE 234
0.0044
ILE 235
0.0042
PHE 236
0.0054
THR 237
0.0054
LEU 238
0.0043
THR 239
0.0047
ARG 240
0.0057
VAL 241
0.0053
LEU 242
0.0044
HIS 243
0.0053
GLN 244
0.0060
ASP 245
0.0059
PRO 246
0.0048
HIS 247
0.0056
GLU 248
0.0062
LEU 249
0.0050
GLN 250
0.0048
LEU 251
0.0061
ASN 252
0.0058
GLN 253
0.0047
SER 254
0.0054
LYS 255
0.0063
ASN 256
0.0057
ASN 257
0.0047
ILE 258
0.0047
PRO 259
0.0037
ARG 260
0.0030
ALA 261
0.0035
ARG 262
0.0033
LEU 263
0.0022
LYS 264
0.0019
THR 265
0.0024
LEU 266
0.0022
LYS 267
0.0012
MET 268
0.0011
THR 269
0.0019
VAL 270
0.0021
ALA 271
0.0014
PHE 272
0.0014
ALA 273
0.0025
THR 274
0.0028
SER 275
0.0024
PHE 276
0.0026
THR 277
0.0037
VAL 278
0.0040
CYS 279
0.0036
TRP 280
0.0039
THR 281
0.0050
PRO 282
0.0057
TYR 283
0.0053
TYR 284
0.0056
VAL 285
0.0067
LEU 286
0.0070
GLY 287
0.0067
ILE 288
0.0074
TRP 289
0.0083
TYR 290
0.0082
TRP 291
0.0084
PHE 292
0.0095
ASP 293
0.0099
PRO 294
0.0094
GLU 295
0.0103
MET 296
0.0098
LEU 297
0.0092
ASN 298
0.0103
ARG 299
0.0105
LEU 300
0.0095
SER 301
0.0095
ASP 302
0.0086
PRO 303
0.0083
VAL 304
0.0080
ASN 305
0.0073
HIS 306
0.0067
PHE 307
0.0066
PHE 308
0.0061
PHE 309
0.0053
LEU 310
0.0049
PHE 311
0.0045
ALA 312
0.0036
PHE 313
0.0033
LEU 314
0.0033
ASN 315
0.0022
PRO 316
0.0017
CYS 317
0.0027
PHE 318
0.0023
ASP 319
0.0013
PRO 320
0.0023
LEU 321
0.0026
ILE 322
0.0016
TYR 323
0.0020
GLY 324
0.0030
TYR 325
0.0027
PHE 326
0.0023
SER 327
0.0034
LEU 328
0.0041
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.