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 = 0.0676
MET 1
0.0676
GLY 2
0.0569
PRO 3
0.0545
LEU 4
0.0499
ILE 5
0.0411
ASN 6
0.0368
ARG 7
0.0251
CYS 8
0.0230
LYS 9
0.0118
LYS 10
0.0086
ILE 11
0.0051
LEU 12
0.0111
LEU 13
0.0142
PRO 14
0.0251
THR 15
0.0278
THR 16
0.0378
VAL 17
0.0391
PRO 18
0.0500
PRO 19
0.0534
ALA 20
0.0533
THR 21
0.0614
MET 22
0.0578
ARG 23
0.0660
ILE 24
0.0610
TRP 25
0.0672
LEU 26
0.0610
LEU 27
0.0665
GLY 28
0.0633
GLY 29
0.0540
LEU 30
0.0501
LEU 31
0.0435
PRO 32
0.0362
PHE 33
0.0289
LEU 34
0.0247
LEU 35
0.0164
LEU 36
0.0134
LEU 37
0.0112
SER 38
0.0058
GLY 39
0.0041
LEU 40
0.0020
GLN 41
0.0054
ARG 42
0.0059
PRO 43
0.0047
THR 44
0.0094
GLU 45
0.0104
GLY 46
0.0122
SER 47
0.0126
GLU 48
0.0120
VAL 49
0.0108
ALA 50
0.0090
ILE 51
0.0082
LYS 52
0.0067
ILE 53
0.0052
ASP 54
0.0041
PHE 55
0.0025
ASP 56
0.0030
PHE 57
0.0029
ALA 58
0.0031
PRO 59
0.0043
GLY 60
0.0048
SER 61
0.0031
PHE 62
0.0023
ASP 63
0.0008
ASP 64
0.0013
GLN 65
0.0028
TYR 66
0.0029
GLN 67
0.0049
GLY 68
0.0059
CYS 69
0.0042
SER 70
0.0039
LYS 71
0.0043
GLN 72
0.0028
VAL 73
0.0015
MET 74
0.0028
GLU 75
0.0023
LYS 76
0.0011
LEU 77
0.0026
THR 78
0.0037
GLN 79
0.0028
GLY 80
0.0036
ASP 81
0.0052
TYR 82
0.0050
PHE 83
0.0064
THR 84
0.0078
LYS 85
0.0075
ASP 86
0.0074
ILE 87
0.0092
GLU 88
0.0101
ALA 89
0.0097
GLN 90
0.0102
LYS 91
0.0121
ASN 92
0.0119
TYR 93
0.0101
PHE 94
0.0110
ARG 95
0.0127
MET 96
0.0117
TRP 97
0.0105
GLN 98
0.0123
LYS 99
0.0132
ALA 100
0.0118
HIS 101
0.0120
LEU 102
0.0141
ALA 103
0.0140
TRP 104
0.0132
LEU 105
0.0145
ASN 106
0.0161
GLN 107
0.0156
GLY 108
0.0159
LYS 109
0.0150
VAL 110
0.0146
LEU 111
0.0126
PRO 112
0.0122
GLN 113
0.0120
ASN 114
0.0101
MET 115
0.0096
THR 116
0.0092
THR 117
0.0101
THR 118
0.0083
HIS 119
0.0078
ALA 120
0.0097
VAL 121
0.0097
ALA 122
0.0078
ILE 123
0.0084
LEU 124
0.0102
PHE 125
0.0095
TYR 126
0.0082
THR 127
0.0095
LEU 128
0.0111
ASN 129
0.0112
SER 130
0.0111
ASN 131
0.0108
VAL 132
0.0093
HIS 133
0.0082
SER 134
0.0084
ASP 135
0.0083
PHE 136
0.0065
THR 137
0.0057
ARG 138
0.0068
ALA 139
0.0062
MET 140
0.0042
ALA 141
0.0048
SER 142
0.0065
VAL 143
0.0067
ALA 144
0.0051
ARG 145
0.0062
THR 146
0.0070
PRO 147
0.0061
GLN 148
0.0075
GLN 149
0.0073
TYR 150
0.0053
GLU 151
0.0056
ARG 152
0.0075
SER 153
0.0075
PHE 154
0.0058
HIS 155
0.0064
PHE 156
0.0054
LYS 157
0.0037
TYR 158
0.0044
LEU 159
0.0052
HIS 160
0.0035
TYR 161
0.0031
TYR 162
0.0051
LEU 163
0.0053
THR 164
0.0040
SER 165
0.0052
ALA 166
0.0068
ILE 167
0.0066
GLN 168
0.0066
LEU 169
0.0082
LEU 170
0.0092
ARG 171
0.0089
LYS 172
0.0098
ASP 173
0.0113
SER 174
0.0115
ILE 175
0.0117
MET 176
0.0131
GLU 177
0.0142
ASN 178
0.0140
GLY 179
0.0133
THR 180
0.0120
LEU 181
0.0102
CYS 182
0.0093
TYR 183
0.0092
GLU 184
0.0088
VAL 185
0.0080
HIS 186
0.0077
TYR 187
0.0070
ARG 188
0.0074
THR 189
0.0072
LYS 190
0.0089
ASP 191
0.0090
VAL 192
0.0071
HIS 193
0.0059
PHE 194
0.0040
ASN 195
0.0030
ALA 196
0.0015
TYR 197
0.0019
THR 198
0.0025
GLY 199
0.0041
ALA 200
0.0033
THR 201
0.0034
ILE 202
0.0017
ARG 203
0.0009
PHE 204
0.0016
GLY 205
0.0015
GLN 206
0.0029
PHE 207
0.0041
LEU 208
0.0051
SER 209
0.0071
THR 210
0.0076
SER 211
0.0095
LEU 212
0.0103
LEU 213
0.0113
LYS 214
0.0103
GLU 215
0.0118
GLU 216
0.0117
ALA 217
0.0097
GLN 218
0.0102
GLU 219
0.0116
PHE 220
0.0102
GLY 221
0.0096
ASN 222
0.0095
GLN 223
0.0076
THR 224
0.0058
LEU 225
0.0062
PHE 226
0.0052
THR 227
0.0062
ILE 228
0.0057
PHE 229
0.0069
THR 230
0.0065
CYS 231
0.0073
LEU 232
0.0063
GLY 233
0.0066
ALA 234
0.0080
PRO 235
0.0097
VAL 236
0.0099
GLN 237
0.0118
TYR 238
0.0125
PHE 239
0.0118
SER 240
0.0119
LEU 241
0.0136
LYS 242
0.0125
LYS 243
0.0118
GLU 244
0.0099
VAL 245
0.0084
LEU 246
0.0067
ILE 247
0.0050
PRO 248
0.0036
PRO 249
0.0017
TYR 250
0.0020
GLU 251
0.0032
LEU 252
0.0033
PHE 253
0.0033
LYS 254
0.0038
VAL 255
0.0027
ILE 256
0.0042
ASN 257
0.0033
MET 258
0.0021
SER 259
0.0031
TYR 260
0.0038
HIS 261
0.0058
PRO 262
0.0075
ARG 263
0.0082
GLY 264
0.0065
ASN 265
0.0046
TRP 266
0.0046
LEU 267
0.0034
GLN 268
0.0044
LEU 269
0.0041
ARG 270
0.0054
SER 271
0.0054
THR 272
0.0060
GLY 273
0.0060
ASN 274
0.0047
LEU 275
0.0041
SER 276
0.0033
THR 277
0.0039
TYR 278
0.0033
ASN 279
0.0035
CYS 280
0.0030
GLN 281
0.0030
LEU 282
0.0023
LEU 283
0.0031
LYS 284
0.0048
ALA 285
0.0051
SER 286
0.0049
SER 287
0.0063
LYS 288
0.0079
LYS 289
0.0080
CYS 290
0.0083
ILE 291
0.0105
PRO 292
0.0121
ASP 293
0.0137
PRO 294
0.0158
ILE 295
0.0171
ALA 296
0.0159
ILE 297
0.0167
ALA 298
0.0190
SER 299
0.0191
LEU 300
0.0184
SER 301
0.0203
PHE 302
0.0219
LEU 303
0.0212
THR 304
0.0215
SER 305
0.0238
VAL 306
0.0244
ILE 307
0.0237
ILE 308
0.0252
PHE 309
0.0271
SER 310
0.0268
LYS 311
0.0268
SER 312
0.0290
ARG 313
0.0304
VAL 314
0.0303
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.