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 = 0.1532
MET 1
0.0779
ALA 2
0.0395
ASN 3
0.0846
SER 4
0.1324
ALA 5
0.1532
SER 6
0.1360
PRO 7
0.0967
GLU 8
0.0712
GLN 9
0.0575
ASN 10
0.0313
GLN 11
0.0211
ASN 12
0.0088
HIS 13
0.0038
CYS 14
0.0041
SER 15
0.0059
ALA 16
0.0098
ILE 17
0.0127
ASN 18
0.0142
ASN 19
0.0128
SER 20
0.0150
ILE 21
0.0145
PRO 22
0.0196
LEU 23
0.0209
MET 24
0.0255
GLN 25
0.0290
GLY 26
0.0266
ASN 27
0.0237
LEU 28
0.0185
PRO 29
0.0149
THR 30
0.0110
LEU 31
0.0110
THR 32
0.0132
LEU 33
0.0132
SER 34
0.0115
GLY 35
0.0102
LYS 36
0.0106
ILE 37
0.0104
ARG 38
0.0090
VAL 39
0.0080
THR 40
0.0090
VAL 41
0.0088
THR 42
0.0073
PHE 43
0.0072
PHE 44
0.0086
LEU 45
0.0077
PHE 46
0.0067
LEU 47
0.0079
LEU 48
0.0085
SER 49
0.0073
ALA 50
0.0071
THR 51
0.0086
PHE 52
0.0084
ASN 53
0.0073
ALA 54
0.0080
SER 55
0.0093
PHE 56
0.0086
LEU 57
0.0080
LEU 58
0.0094
LYS 59
0.0100
LEU 60
0.0091
GLN 61
0.0097
LYS 62
0.0113
TRP 63
0.0110
THR 64
0.0106
GLN 65
0.0123
LYS 66
0.0137
LYS 67
0.0138
GLU 68
0.0163
LYS 69
0.0163
GLY 70
0.0156
LYS 71
0.0139
LYS 72
0.0112
LEU 73
0.0091
SER 74
0.0081
ARG 75
0.0061
MET 76
0.0057
LYS 77
0.0072
LEU 78
0.0065
LEU 79
0.0052
LEU 80
0.0059
LYS 81
0.0063
HIS 82
0.0051
LEU 83
0.0049
THR 84
0.0059
LEU 85
0.0053
ALA 86
0.0044
ASN 87
0.0050
LEU 88
0.0054
LEU 89
0.0043
GLU 90
0.0043
THR 91
0.0051
LEU 92
0.0046
ILE 93
0.0038
VAL 94
0.0042
MET 95
0.0051
PRO 96
0.0047
LEU 97
0.0042
ASP 98
0.0054
GLY 99
0.0060
MET 100
0.0047
TRP 101
0.0053
ASN 102
0.0069
ILE 103
0.0065
THR 104
0.0061
VAL 105
0.0084
GLN 106
0.0082
TRP 107
0.0071
TYR 108
0.0079
ALA 109
0.0076
GLY 110
0.0088
GLU 111
0.0085
LEU 112
0.0083
LEU 113
0.0067
CYS 114
0.0059
LYS 115
0.0056
VAL 116
0.0055
LEU 117
0.0040
SER 118
0.0035
TYR 119
0.0037
LEU 120
0.0037
LYS 121
0.0034
LEU 122
0.0034
PHE 123
0.0034
SER 124
0.0036
MET 125
0.0037
TYR 126
0.0035
ALA 127
0.0035
PRO 128
0.0040
ALA 129
0.0036
PHE 130
0.0032
MET 131
0.0036
MET 132
0.0037
VAL 133
0.0029
VAL 134
0.0030
ILE 135
0.0036
SER 136
0.0030
LEU 137
0.0020
ASP 138
0.0026
ARG 139
0.0025
SER 140
0.0014
LEU 141
0.0011
ALA 142
0.0016
ILE 143
0.0007
THR 144
0.0011
ARG 145
0.0015
PRO 146
0.0013
LEU 147
0.0024
ALA 148
0.0035
LEU 149
0.0038
LYS 150
0.0047
SER 151
0.0069
ASN 152
0.0065
SER 153
0.0066
LYS 154
0.0067
VAL 155
0.0048
GLY 156
0.0043
GLN 157
0.0051
SER 158
0.0045
MET 159
0.0035
VAL 160
0.0039
GLY 161
0.0037
LEU 162
0.0035
ALA 163
0.0033
TRP 164
0.0034
ILE 165
0.0035
LEU 166
0.0036
SER 167
0.0035
SER 168
0.0037
VAL 169
0.0041
PHE 170
0.0038
ALA 171
0.0037
GLY 172
0.0045
PRO 173
0.0044
GLN 174
0.0040
LEU 175
0.0053
TYR 176
0.0056
ILE 177
0.0044
PHE 178
0.0048
ARG 179
0.0069
MET 180
0.0085
ILE 181
0.0104
HIS 182
0.0136
LEU 183
0.0157
ALA 184
0.0205
ASP 185
0.0238
SER 186
0.0285
SER 187
0.0316
GLY 188
0.0295
GLN 189
0.0286
THR 190
0.0237
LYS 191
0.0223
VAL 192
0.0182
PHE 193
0.0141
SER 194
0.0112
GLN 195
0.0085
CYS 196
0.0063
VAL 197
0.0054
THR 198
0.0039
HIS 199
0.0053
CYS 200
0.0040
SER 201
0.0036
PHE 202
0.0018
SER 203
0.0013
GLN 204
0.0019
TRP 205
0.0016
TRP 206
0.0026
HIS 207
0.0025
GLN 208
0.0013
ALA 209
0.0018
PHE 210
0.0025
TYR 211
0.0025
ASN 212
0.0025
PHE 213
0.0031
PHE 214
0.0031
THR 215
0.0033
PHE 216
0.0037
SER 217
0.0036
CYS 218
0.0034
LEU 219
0.0036
PHE 220
0.0039
ILE 221
0.0037
ILE 222
0.0032
PRO 223
0.0032
LEU 224
0.0036
PHE 225
0.0032
ILE 226
0.0027
MET 227
0.0031
LEU 228
0.0033
ILE 229
0.0027
CYS 230
0.0024
ASN 231
0.0031
ALA 232
0.0035
LYS 233
0.0022
ILE 234
0.0019
ILE 235
0.0041
PHE 236
0.0044
THR 237
0.0032
LEU 238
0.0044
THR 239
0.0093
ARG 240
0.0098
VAL 241
0.0116
LEU 242
0.0148
HIS 243
0.0193
GLN 244
0.0218
ASP 245
0.0316
PRO 246
0.0325
HIS 247
0.0382
GLU 248
0.0327
LEU 249
0.0252
GLN 250
0.0304
LEU 251
0.0334
ASN 252
0.0253
GLN 253
0.0203
SER 254
0.0258
LYS 255
0.0247
ASN 256
0.0178
ASN 257
0.0092
ILE 258
0.0099
PRO 259
0.0058
ARG 260
0.0013
ALA 261
0.0038
ARG 262
0.0016
LEU 263
0.0020
LYS 264
0.0041
THR 265
0.0037
LEU 266
0.0034
LYS 267
0.0048
MET 268
0.0052
THR 269
0.0042
VAL 270
0.0046
ALA 271
0.0056
PHE 272
0.0051
ALA 273
0.0045
THR 274
0.0052
SER 275
0.0056
PHE 276
0.0048
THR 277
0.0048
VAL 278
0.0056
CYS 279
0.0055
TRP 280
0.0050
THR 281
0.0049
PRO 282
0.0054
TYR 283
0.0054
TYR 284
0.0050
VAL 285
0.0050
LEU 286
0.0058
GLY 287
0.0058
ILE 288
0.0053
TRP 289
0.0063
TYR 290
0.0082
TRP 291
0.0066
PHE 292
0.0077
ASP 293
0.0104
PRO 294
0.0120
GLU 295
0.0150
MET 296
0.0108
LEU 297
0.0112
ASN 298
0.0134
ARG 299
0.0108
LEU 300
0.0077
SER 301
0.0072
ASP 302
0.0090
PRO 303
0.0085
VAL 304
0.0065
ASN 305
0.0074
HIS 306
0.0080
PHE 307
0.0071
PHE 308
0.0062
PHE 309
0.0065
LEU 310
0.0067
PHE 311
0.0061
ALA 312
0.0055
PHE 313
0.0059
LEU 314
0.0065
ASN 315
0.0057
PRO 316
0.0057
CYS 317
0.0069
PHE 318
0.0070
ASP 319
0.0063
PRO 320
0.0073
LEU 321
0.0081
ILE 322
0.0072
TYR 323
0.0072
GLY 324
0.0086
TYR 325
0.0089
PHE 326
0.0074
SER 327
0.0084
LEU 328
0.0099
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.