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 = 0.0885
SER 1
0.0805
THR 2
0.0476
ALA 3
0.0317
THR 4
0.0670
LEU 5
0.0797
CYS 6
0.0885
LEU 7
0.0839
GLY 8
0.0695
HIS 9
0.0269
HIS 10
0.0287
ALA 11
0.0345
VAL 12
0.0407
PRO 13
0.0491
ASN 14
0.0430
GLY 15
0.0301
THR 16
0.0294
LEU 17
0.0264
VAL 18
0.0264
LYS 19
0.0322
THR 20
0.0309
ILE 21
0.0426
THR 22
0.0344
ASP 23
0.0258
ASP 24
0.0333
GLN 25
0.0256
ILE 26
0.0141
GLU 27
0.0160
VAL 28
0.0150
THR 29
0.0214
ASN 30
0.0260
ALA 31
0.0282
THR 32
0.0329
GLU 33
0.0299
LEU 34
0.0287
VAL 35
0.0252
GLN 36
0.0196
SER 37
0.0199
SER 38
0.0179
SER 39
0.0117
THR 40
0.0129
GLY 41
0.0106
LYS 42
0.0103
ILE 43
0.0084
CYS 44
0.0099
ASN 45
0.0123
ASN 46
0.0116
PRO 47
0.0111
HIS 48
0.0118
ARG 49
0.0125
ILE 50
0.0117
LEU 51
0.0111
ASP 52
0.0109
GLY 53
0.0102
ILE 54
0.0106
ASP 55
0.0111
CYS 56
0.0102
THR 57
0.0106
LEU 58
0.0100
ILE 59
0.0090
ASP 60
0.0085
ALA 61
0.0081
LEU 62
0.0071
LEU 63
0.0058
GLY 64
0.0058
ASP 65
0.0072
PRO 66
0.0078
HIS 67
0.0090
CYS 68
0.0084
ASP 69
0.0070
VAL 70
0.0081
PHE 71
0.0081
GLN 72
0.0062
ASN 73
0.0067
GLU 74
0.0086
THR 75
0.0105
TRP 76
0.0114
ASP 77
0.0120
LEU 78
0.0112
PHE 79
0.0109
VAL 80
0.0105
GLU 81
0.0107
ARG 82
0.0110
SER 83
0.0115
LYS 84
0.0114
ALA 85
0.0118
PHE 86
0.0114
SER 87
0.0108
ASN 88
0.0103
CYS 89
0.0085
TYR 90
0.0069
PRO 91
0.0082
TYR 92
0.0077
ASP 93
0.0093
VAL 94
0.0096
PRO 95
0.0111
ASP 96
0.0123
TYR 97
0.0112
ALA 98
0.0130
SER 99
0.0125
LEU 100
0.0105
ARG 101
0.0101
SER 102
0.0113
LEU 103
0.0113
VAL 104
0.0096
ALA 105
0.0103
SER 106
0.0107
SER 107
0.0103
GLY 108
0.0103
THR 109
0.0090
LEU 110
0.0075
GLU 111
0.0060
PHE 112
0.0038
ILE 113
0.0023
THR 114
0.0025
GLU 115
0.0057
GLY 116
0.0081
PHE 117
0.0090
THR 118
0.0115
TRP 119
0.0110
THR 120
0.0141
GLY 121
0.0146
VAL 122
0.0116
ILE 123
0.0108
GLN 124
0.0083
ASN 125
0.0069
GLY 126
0.0063
GLY 127
0.0068
SER 128
0.0078
ASN 129
0.0105
ALA 130
0.0098
CYS 131
0.0086
LYS 132
0.0105
ARG 133
0.0100
GLY 134
0.0128
PRO 135
0.0152
GLY 136
0.0131
SER 137
0.0103
GLY 138
0.0079
PHE 139
0.0054
PHE 140
0.0045
SER 141
0.0038
ARG 142
0.0026
LEU 143
0.0015
ASN 144
0.0029
TRP 145
0.0034
LEU 146
0.0059
THR 147
0.0075
LYS 148
0.0104
SER 149
0.0135
GLY 150
0.0154
SER 151
0.0154
THR 152
0.0144
TYR 153
0.0121
PRO 154
0.0142
VAL 155
0.0144
LEU 156
0.0129
ASN 157
0.0144
VAL 158
0.0132
THR 159
0.0135
MET 160
0.0117
PRO 161
0.0133
ASN 162
0.0122
ASN 163
0.0128
ASP 164
0.0109
ASN 165
0.0124
PHE 166
0.0115
ASP 167
0.0115
LYS 168
0.0090
LEU 169
0.0086
TYR 170
0.0068
ILE 171
0.0061
TRP 172
0.0051
GLY 173
0.0052
ILE 174
0.0048
HIS 175
0.0028
HIS 176
0.0040
PRO 177
0.0021
SER 178
0.0040
THR 179
0.0020
ASN 180
0.0025
GLN 181
0.0045
GLU 182
0.0039
GLN 183
0.0037
THR 184
0.0069
SER 185
0.0077
LEU 186
0.0066
TYR 187
0.0075
VAL 188
0.0097
GLN 189
0.0099
ALA 190
0.0081
SER 191
0.0086
GLY 192
0.0086
ARG 193
0.0100
VAL 194
0.0100
THR 195
0.0127
VAL 196
0.0121
SER 197
0.0150
THR 198
0.0163
ARG 199
0.0201
ARG 200
0.0210
SER 201
0.0185
GLN 202
0.0170
GLN 203
0.0143
THR 204
0.0134
ILE 205
0.0108
ILE 206
0.0099
PRO 207
0.0069
ASN 208
0.0071
ILE 209
0.0047
GLY 210
0.0059
SER 211
0.0075
ARG 212
0.0099
PRO 213
0.0124
TRP 214
0.0123
VAL 215
0.0120
ARG 216
0.0121
GLY 217
0.0120
LEU 218
0.0092
SER 219
0.0085
SER 220
0.0056
ARG 221
0.0059
ILE 222
0.0050
SER 223
0.0070
ILE 224
0.0071
TYR 225
0.0086
TRP 226
0.0089
THR 227
0.0108
ILE 228
0.0118
VAL 229
0.0128
LYS 230
0.0148
PRO 231
0.0147
GLY 232
0.0168
ASP 233
0.0167
VAL 234
0.0152
LEU 235
0.0129
VAL 236
0.0138
ILE 237
0.0117
ASN 238
0.0130
SER 239
0.0113
ASN 240
0.0114
GLY 241
0.0081
ASN 242
0.0050
LEU 243
0.0054
ILE 244
0.0029
ALA 245
0.0042
PRO 246
0.0038
ARG 247
0.0028
GLY 248
0.0037
TYR 249
0.0049
PHE 250
0.0059
LYS 251
0.0071
MET 252
0.0094
ARG 253
0.0098
THR 254
0.0102
GLY 255
0.0091
LYS 256
0.0112
SER 257
0.0111
SER 258
0.0109
ILE 259
0.0107
MET 260
0.0099
ARG 261
0.0099
SER 262
0.0088
ASP 263
0.0079
ALA 264
0.0076
PRO 265
0.0107
ILE 266
0.0112
ASP 267
0.0142
THR 268
0.0158
CYS 269
0.0131
ILE 270
0.0099
SER 271
0.0063
GLU 272
0.0054
CYS 273
0.0050
ILE 274
0.0051
THR 275
0.0056
PRO 276
0.0055
ASN 277
0.0066
GLY 278
0.0070
SER 279
0.0062
ILE 280
0.0079
PRO 281
0.0092
ASN 282
0.0104
ASP 283
0.0150
LYS 284
0.0198
PRO 285
0.0230
PHE 286
0.0228
GLN 287
0.0188
ASN 288
0.0195
VAL 289
0.0131
ASN 290
0.0109
LYS 291
0.0139
ILE 292
0.0107
THR 293
0.0083
TYR 294
0.0081
GLY 295
0.0097
ALA 296
0.0096
CYS 297
0.0117
PRO 298
0.0159
LYS 299
0.0212
TYR 300
0.0203
VAL 301
0.0255
LYS 302
0.0274
GLN 303
0.0307
ASN 304
0.0290
THR 305
0.0328
LEU 306
0.0340
LYS 307
0.0323
LEU 308
0.0298
ALA 309
0.0230
THR 310
0.0222
GLY 311
0.0138
MET 312
0.0055
ARG 313
0.0079
ASN 314
0.0195
VAL 315
0.0298
PRO 316
0.0402
GLU 317
0.0524
LYS 318
0.0461
GLN 319
0.0403
THR 320
0.0687
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.