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 = 0.1493
MET 1
0.0923
ALA 2
0.0749
ASN 3
0.0750
SER 4
0.0887
ALA 5
0.1049
SER 6
0.1493
PRO 7
0.1398
GLU 8
0.0903
GLN 9
0.0877
ASN 10
0.0592
GLN 11
0.0246
ASN 12
0.0204
HIS 13
0.0184
CYS 14
0.0092
SER 15
0.0165
ALA 16
0.0183
ILE 17
0.0153
ASN 18
0.0122
ASN 19
0.0083
SER 20
0.0099
ILE 21
0.0098
PRO 22
0.0139
LEU 23
0.0140
MET 24
0.0186
GLN 25
0.0193
GLY 26
0.0160
ASN 27
0.0129
LEU 28
0.0092
PRO 29
0.0058
THR 30
0.0035
LEU 31
0.0046
THR 32
0.0057
LEU 33
0.0055
SER 34
0.0048
GLY 35
0.0044
LYS 36
0.0045
ILE 37
0.0043
ARG 38
0.0040
VAL 39
0.0038
THR 40
0.0042
VAL 41
0.0039
THR 42
0.0037
PHE 43
0.0038
PHE 44
0.0041
LEU 45
0.0036
PHE 46
0.0035
LEU 47
0.0038
LEU 48
0.0037
SER 49
0.0033
ALA 50
0.0034
THR 51
0.0035
PHE 52
0.0032
ASN 53
0.0029
ALA 54
0.0032
SER 55
0.0032
PHE 56
0.0028
LEU 57
0.0028
LEU 58
0.0032
LYS 59
0.0031
LEU 60
0.0029
GLN 61
0.0033
LYS 62
0.0037
TRP 63
0.0036
THR 64
0.0036
GLN 65
0.0042
LYS 66
0.0045
LYS 67
0.0045
GLU 68
0.0052
LYS 69
0.0054
GLY 70
0.0053
LYS 71
0.0048
LYS 72
0.0042
LEU 73
0.0035
SER 74
0.0033
ARG 75
0.0031
MET 76
0.0027
LYS 77
0.0027
LEU 78
0.0027
LEU 79
0.0026
LEU 80
0.0025
LYS 81
0.0025
HIS 82
0.0025
LEU 83
0.0027
THR 84
0.0027
LEU 85
0.0027
ALA 86
0.0029
ASN 87
0.0030
LEU 88
0.0030
LEU 89
0.0032
GLU 90
0.0033
THR 91
0.0033
LEU 92
0.0032
ILE 93
0.0035
VAL 94
0.0034
MET 95
0.0034
PRO 96
0.0034
LEU 97
0.0034
ASP 98
0.0033
GLY 99
0.0035
MET 100
0.0031
TRP 101
0.0027
ASN 102
0.0029
ILE 103
0.0027
THR 104
0.0025
VAL 105
0.0025
GLN 106
0.0034
TRP 107
0.0038
TYR 108
0.0056
ALA 109
0.0056
GLY 110
0.0059
GLU 111
0.0055
LEU 112
0.0061
LEU 113
0.0053
CYS 114
0.0041
LYS 115
0.0043
VAL 116
0.0049
LEU 117
0.0042
SER 118
0.0036
TYR 119
0.0040
LEU 120
0.0041
LYS 121
0.0037
LEU 122
0.0038
PHE 123
0.0038
SER 124
0.0036
MET 125
0.0036
TYR 126
0.0036
ALA 127
0.0033
PRO 128
0.0032
ALA 129
0.0034
PHE 130
0.0033
MET 131
0.0030
MET 132
0.0031
VAL 133
0.0034
VAL 134
0.0030
ILE 135
0.0029
SER 136
0.0034
LEU 137
0.0036
ASP 138
0.0032
ARG 139
0.0033
SER 140
0.0040
LEU 141
0.0040
ALA 142
0.0038
ILE 143
0.0044
THR 144
0.0050
ARG 145
0.0048
PRO 146
0.0047
LEU 147
0.0051
ALA 148
0.0049
LEU 149
0.0044
LYS 150
0.0047
SER 151
0.0050
ASN 152
0.0044
SER 153
0.0038
LYS 154
0.0037
VAL 155
0.0036
GLY 156
0.0031
GLN 157
0.0028
SER 158
0.0030
MET 159
0.0032
VAL 160
0.0028
GLY 161
0.0027
LEU 162
0.0033
ALA 163
0.0033
TRP 164
0.0031
ILE 165
0.0034
LEU 166
0.0038
SER 167
0.0038
SER 168
0.0038
VAL 169
0.0040
PHE 170
0.0040
ALA 171
0.0041
GLY 172
0.0043
PRO 173
0.0041
GLN 174
0.0038
LEU 175
0.0043
TYR 176
0.0041
ILE 177
0.0031
PHE 178
0.0029
ARG 179
0.0037
MET 180
0.0044
ILE 181
0.0050
HIS 182
0.0074
LEU 183
0.0091
ALA 184
0.0131
ASP 185
0.0150
SER 186
0.0188
SER 187
0.0210
GLY 188
0.0200
GLN 189
0.0190
THR 190
0.0154
LYS 191
0.0140
VAL 192
0.0114
PHE 193
0.0074
SER 194
0.0057
GLN 195
0.0031
CYS 196
0.0025
VAL 197
0.0009
THR 198
0.0011
HIS 199
0.0011
CYS 200
0.0005
SER 201
0.0023
PHE 202
0.0033
SER 203
0.0046
GLN 204
0.0055
TRP 205
0.0049
TRP 206
0.0045
HIS 207
0.0040
GLN 208
0.0030
ALA 209
0.0032
PHE 210
0.0027
TYR 211
0.0031
ASN 212
0.0034
PHE 213
0.0035
PHE 214
0.0033
THR 215
0.0038
PHE 216
0.0041
SER 217
0.0040
CYS 218
0.0039
LEU 219
0.0039
PHE 220
0.0040
ILE 221
0.0043
ILE 222
0.0041
PRO 223
0.0038
LEU 224
0.0041
PHE 225
0.0046
ILE 226
0.0043
MET 227
0.0040
LEU 228
0.0047
ILE 229
0.0051
CYS 230
0.0045
ASN 231
0.0048
ALA 232
0.0060
LYS 233
0.0056
ILE 234
0.0051
ILE 235
0.0066
PHE 236
0.0076
THR 237
0.0067
LEU 238
0.0072
THR 239
0.0098
ARG 240
0.0100
VAL 241
0.0099
LEU 242
0.0118
HIS 243
0.0141
GLN 244
0.0144
ASP 245
0.0181
PRO 246
0.0185
HIS 247
0.0203
GLU 248
0.0177
LEU 249
0.0151
GLN 250
0.0172
LEU 251
0.0180
ASN 252
0.0146
GLN 253
0.0132
SER 254
0.0154
LYS 255
0.0147
ASN 256
0.0116
ASN 257
0.0082
ILE 258
0.0076
PRO 259
0.0073
ARG 260
0.0055
ALA 261
0.0041
ARG 262
0.0043
LEU 263
0.0044
LYS 264
0.0033
THR 265
0.0030
LEU 266
0.0038
LYS 267
0.0035
MET 268
0.0030
THR 269
0.0032
VAL 270
0.0037
ALA 271
0.0033
PHE 272
0.0032
ALA 273
0.0036
THR 274
0.0036
SER 275
0.0033
PHE 276
0.0035
THR 277
0.0037
VAL 278
0.0036
CYS 279
0.0035
TRP 280
0.0038
THR 281
0.0039
PRO 282
0.0040
TYR 283
0.0041
TYR 284
0.0043
VAL 285
0.0045
LEU 286
0.0046
GLY 287
0.0047
ILE 288
0.0049
TRP 289
0.0052
TYR 290
0.0054
TRP 291
0.0054
PHE 292
0.0061
ASP 293
0.0064
PRO 294
0.0064
GLU 295
0.0068
MET 296
0.0060
LEU 297
0.0058
ASN 298
0.0063
ARG 299
0.0058
LEU 300
0.0050
SER 301
0.0044
ASP 302
0.0047
PRO 303
0.0040
VAL 304
0.0037
ASN 305
0.0042
HIS 306
0.0040
PHE 307
0.0035
PHE 308
0.0037
PHE 309
0.0037
LEU 310
0.0035
PHE 311
0.0034
ALA 312
0.0035
PHE 313
0.0033
LEU 314
0.0033
ASN 315
0.0033
PRO 316
0.0031
CYS 317
0.0031
PHE 318
0.0030
ASP 319
0.0028
PRO 320
0.0027
LEU 321
0.0028
ILE 322
0.0027
TYR 323
0.0026
GLY 324
0.0026
TYR 325
0.0026
PHE 326
0.0025
SER 327
0.0027
LEU 328
0.0029
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.