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 = 0.1631
SER 1
0.0416
THR 2
0.0156
ALA 3
0.0182
THR 4
0.0150
LEU 5
0.0364
CYS 6
0.0335
LEU 7
0.0405
GLY 8
0.0325
HIS 9
0.0297
HIS 10
0.0224
ALA 11
0.0219
VAL 12
0.0167
PRO 13
0.0203
ASN 14
0.0222
GLY 15
0.0235
THR 16
0.0251
LEU 17
0.0343
VAL 18
0.0342
LYS 19
0.0441
THR 20
0.0490
ILE 21
0.0607
THR 22
0.0688
ASP 23
0.0624
ASP 24
0.0568
GLN 25
0.0513
ILE 26
0.0443
GLU 27
0.0341
VAL 28
0.0273
THR 29
0.0201
ASN 30
0.0153
ALA 31
0.0151
THR 32
0.0084
GLU 33
0.0056
LEU 34
0.0051
VAL 35
0.0033
GLN 36
0.0047
SER 37
0.0047
SER 38
0.0072
SER 39
0.0089
THR 40
0.0101
GLY 41
0.0102
LYS 42
0.0108
ILE 43
0.0110
CYS 44
0.0114
ASN 45
0.0116
ASN 46
0.0120
PRO 47
0.0120
HIS 48
0.0115
ARG 49
0.0103
ILE 50
0.0103
LEU 51
0.0087
ASP 52
0.0091
GLY 53
0.0084
ILE 54
0.0092
ASP 55
0.0095
CYS 56
0.0081
THR 57
0.0085
LEU 58
0.0076
ILE 59
0.0067
ASP 60
0.0061
ALA 61
0.0050
LEU 62
0.0041
LEU 63
0.0029
GLY 64
0.0029
ASP 65
0.0051
PRO 66
0.0062
HIS 67
0.0071
CYS 68
0.0056
ASP 69
0.0040
VAL 70
0.0043
PHE 71
0.0041
GLN 72
0.0019
ASN 73
0.0024
GLU 74
0.0043
THR 75
0.0065
TRP 76
0.0084
ASP 77
0.0101
LEU 78
0.0103
PHE 79
0.0095
VAL 80
0.0102
GLU 81
0.0102
ARG 82
0.0109
SER 83
0.0121
LYS 84
0.0115
ALA 85
0.0106
PHE 86
0.0102
SER 87
0.0093
ASN 88
0.0095
CYS 89
0.0080
TYR 90
0.0072
PRO 91
0.0081
TYR 92
0.0068
ASP 93
0.0078
VAL 94
0.0079
PRO 95
0.0093
ASP 96
0.0104
TYR 97
0.0100
ALA 98
0.0120
SER 99
0.0116
LEU 100
0.0093
ARG 101
0.0094
SER 102
0.0110
LEU 103
0.0103
VAL 104
0.0082
ALA 105
0.0092
SER 106
0.0103
SER 107
0.0090
GLY 108
0.0083
THR 109
0.0063
LEU 110
0.0043
GLU 111
0.0037
PHE 112
0.0029
ILE 113
0.0050
THR 114
0.0058
GLU 115
0.0081
GLY 116
0.0102
PHE 117
0.0098
THR 118
0.0118
TRP 119
0.0105
THR 120
0.0129
GLY 121
0.0130
VAL 122
0.0106
ILE 123
0.0103
GLN 124
0.0084
ASN 125
0.0085
GLY 126
0.0078
GLY 127
0.0084
SER 128
0.0093
ASN 129
0.0116
ALA 130
0.0106
CYS 131
0.0090
LYS 132
0.0105
ARG 133
0.0097
GLY 134
0.0120
PRO 135
0.0146
GLY 136
0.0131
SER 137
0.0112
GLY 138
0.0086
PHE 139
0.0060
PHE 140
0.0037
SER 141
0.0031
ARG 142
0.0011
LEU 143
0.0019
ASN 144
0.0042
TRP 145
0.0046
LEU 146
0.0060
THR 147
0.0076
LYS 148
0.0099
SER 149
0.0126
GLY 150
0.0146
SER 151
0.0135
THR 152
0.0122
TYR 153
0.0099
PRO 154
0.0110
VAL 155
0.0102
LEU 156
0.0100
ASN 157
0.0114
VAL 158
0.0115
THR 159
0.0129
MET 160
0.0123
PRO 161
0.0142
ASN 162
0.0135
ASN 163
0.0153
ASP 164
0.0137
ASN 165
0.0146
PHE 166
0.0125
ASP 167
0.0116
LYS 168
0.0092
LEU 169
0.0076
TYR 170
0.0060
ILE 171
0.0041
TRP 172
0.0031
GLY 173
0.0022
ILE 174
0.0016
HIS 175
0.0022
HIS 176
0.0038
PRO 177
0.0053
SER 178
0.0079
THR 179
0.0076
ASN 180
0.0060
GLN 181
0.0085
GLU 182
0.0080
GLN 183
0.0053
THR 184
0.0070
SER 185
0.0093
LEU 186
0.0078
TYR 187
0.0066
VAL 188
0.0082
GLN 189
0.0059
ALA 190
0.0038
SER 191
0.0021
GLY 192
0.0029
ARG 193
0.0048
VAL 194
0.0055
THR 195
0.0082
VAL 196
0.0089
SER 197
0.0118
THR 198
0.0137
ARG 199
0.0169
ARG 200
0.0170
SER 201
0.0146
GLN 202
0.0126
GLN 203
0.0100
THR 204
0.0084
ILE 205
0.0060
ILE 206
0.0042
PRO 207
0.0025
ASN 208
0.0045
ILE 209
0.0047
GLY 210
0.0076
SER 211
0.0101
ARG 212
0.0112
PRO 213
0.0136
TRP 214
0.0138
VAL 215
0.0128
ARG 216
0.0131
GLY 217
0.0138
LEU 218
0.0113
SER 219
0.0107
SER 220
0.0078
ARG 221
0.0064
ILE 222
0.0044
SER 223
0.0049
ILE 224
0.0046
TYR 225
0.0058
TRP 226
0.0068
THR 227
0.0088
ILE 228
0.0104
VAL 229
0.0119
LYS 230
0.0143
PRO 231
0.0155
GLY 232
0.0174
ASP 233
0.0159
VAL 234
0.0144
LEU 235
0.0118
VAL 236
0.0116
ILE 237
0.0092
ASN 238
0.0091
SER 239
0.0070
ASN 240
0.0069
GLY 241
0.0047
ASN 242
0.0023
LEU 243
0.0028
ILE 244
0.0018
ALA 245
0.0037
PRO 246
0.0038
ARG 247
0.0044
GLY 248
0.0051
TYR 249
0.0055
PHE 250
0.0054
LYS 251
0.0070
MET 252
0.0087
ARG 253
0.0094
THR 254
0.0111
GLY 255
0.0104
LYS 256
0.0119
SER 257
0.0103
SER 258
0.0107
ILE 259
0.0104
MET 260
0.0111
ARG 261
0.0113
SER 262
0.0114
ASP 263
0.0110
ALA 264
0.0108
PRO 265
0.0106
ILE 266
0.0109
ASP 267
0.0118
THR 268
0.0123
CYS 269
0.0122
ILE 270
0.0119
SER 271
0.0112
GLU 272
0.0110
CYS 273
0.0105
ILE 274
0.0107
THR 275
0.0107
PRO 276
0.0108
ASN 277
0.0101
GLY 278
0.0105
SER 279
0.0104
ILE 280
0.0094
PRO 281
0.0091
ASN 282
0.0087
ASP 283
0.0071
LYS 284
0.0057
PRO 285
0.0078
PHE 286
0.0063
GLN 287
0.0057
ASN 288
0.0050
VAL 289
0.0075
ASN 290
0.0088
LYS 291
0.0094
ILE 292
0.0107
THR 293
0.0107
TYR 294
0.0109
GLY 295
0.0112
ALA 296
0.0102
CYS 297
0.0098
PRO 298
0.0083
LYS 299
0.0092
TYR 300
0.0077
VAL 301
0.0059
LYS 302
0.0038
GLN 303
0.0034
ASN 304
0.0039
THR 305
0.0069
LEU 306
0.0085
LYS 307
0.0141
LEU 308
0.0164
ALA 309
0.0223
THR 310
0.0227
GLY 311
0.0265
MET 312
0.0333
ARG 313
0.0334
ASN 314
0.0366
VAL 315
0.0374
PRO 316
0.0229
GLU 317
0.0126
LYS 318
0.0538
GLN 319
0.1081
THR 320
0.1631
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.