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 = 0.1551
SER 1
0.1551
THR 2
0.1246
ALA 3
0.0378
THR 4
0.0485
LEU 5
0.0843
CYS 6
0.0582
LEU 7
0.0809
GLY 8
0.0680
HIS 9
0.0641
HIS 10
0.0686
ALA 11
0.0548
VAL 12
0.0582
PRO 13
0.0609
ASN 14
0.0543
GLY 15
0.0360
THR 16
0.0279
LEU 17
0.0208
VAL 18
0.0119
LYS 19
0.0267
THR 20
0.0329
ILE 21
0.0527
THR 22
0.0545
ASP 23
0.0418
ASP 24
0.0397
GLN 25
0.0286
ILE 26
0.0111
GLU 27
0.0109
VAL 28
0.0191
THR 29
0.0370
ASN 30
0.0336
ALA 31
0.0189
THR 32
0.0168
GLU 33
0.0042
LEU 34
0.0045
VAL 35
0.0046
GLN 36
0.0046
SER 37
0.0060
SER 38
0.0061
SER 39
0.0064
THR 40
0.0062
GLY 41
0.0069
LYS 42
0.0069
ILE 43
0.0071
CYS 44
0.0068
ASN 45
0.0068
ASN 46
0.0067
PRO 47
0.0067
HIS 48
0.0070
ARG 49
0.0072
ILE 50
0.0071
LEU 51
0.0069
ASP 52
0.0069
GLY 53
0.0062
ILE 54
0.0067
ASP 55
0.0062
CYS 56
0.0053
THR 57
0.0048
LEU 58
0.0046
ILE 59
0.0034
ASP 60
0.0036
ALA 61
0.0041
LEU 62
0.0033
LEU 63
0.0024
GLY 64
0.0033
ASP 65
0.0038
PRO 66
0.0048
HIS 67
0.0056
CYS 68
0.0050
ASP 69
0.0048
VAL 70
0.0058
PHE 71
0.0053
GLN 72
0.0047
ASN 73
0.0051
GLU 74
0.0059
THR 75
0.0064
TRP 76
0.0068
ASP 77
0.0070
LEU 78
0.0070
PHE 79
0.0065
VAL 80
0.0068
GLU 81
0.0062
ARG 82
0.0066
SER 83
0.0065
LYS 84
0.0064
ALA 85
0.0058
PHE 86
0.0049
SER 87
0.0042
ASN 88
0.0048
CYS 89
0.0041
TYR 90
0.0035
PRO 91
0.0031
TYR 92
0.0018
ASP 93
0.0010
VAL 94
0.0010
PRO 95
0.0012
ASP 96
0.0023
TYR 97
0.0026
ALA 98
0.0037
SER 99
0.0039
LEU 100
0.0034
ARG 101
0.0041
SER 102
0.0050
LEU 103
0.0048
VAL 104
0.0046
ALA 105
0.0054
SER 106
0.0059
SER 107
0.0056
GLY 108
0.0061
THR 109
0.0055
LEU 110
0.0047
GLU 111
0.0046
PHE 112
0.0035
ILE 113
0.0030
THR 114
0.0018
GLU 115
0.0014
GLY 116
0.0010
PHE 117
0.0016
THR 118
0.0024
TRP 119
0.0031
THR 120
0.0043
GLY 121
0.0052
VAL 122
0.0047
ILE 123
0.0044
GLN 124
0.0032
ASN 125
0.0037
GLY 126
0.0041
GLY 127
0.0045
SER 128
0.0050
ASN 129
0.0060
ALA 130
0.0052
CYS 131
0.0048
LYS 132
0.0058
ARG 133
0.0058
GLY 134
0.0071
PRO 135
0.0078
GLY 136
0.0069
SER 137
0.0059
GLY 138
0.0047
PHE 139
0.0036
PHE 140
0.0027
SER 141
0.0028
ARG 142
0.0018
LEU 143
0.0012
ASN 144
0.0018
TRP 145
0.0027
LEU 146
0.0034
THR 147
0.0047
LYS 148
0.0059
SER 149
0.0062
GLY 150
0.0075
SER 151
0.0081
THR 152
0.0073
TYR 153
0.0062
PRO 154
0.0063
VAL 155
0.0059
LEU 156
0.0048
ASN 157
0.0047
VAL 158
0.0039
THR 159
0.0042
MET 160
0.0037
PRO 161
0.0046
ASN 162
0.0049
ASN 163
0.0055
ASP 164
0.0057
ASN 165
0.0068
PHE 166
0.0062
ASP 167
0.0054
LYS 168
0.0041
LEU 169
0.0034
TYR 170
0.0023
ILE 171
0.0014
TRP 172
0.0009
GLY 173
0.0011
ILE 174
0.0022
HIS 175
0.0029
HIS 176
0.0035
PRO 177
0.0047
SER 178
0.0053
THR 179
0.0065
ASN 180
0.0072
GLN 181
0.0078
GLU 182
0.0067
GLN 183
0.0062
THR 184
0.0073
SER 185
0.0073
LEU 186
0.0060
TYR 187
0.0059
VAL 188
0.0073
GLN 189
0.0072
ALA 190
0.0074
SER 191
0.0064
GLY 192
0.0054
ARG 193
0.0051
VAL 194
0.0041
THR 195
0.0045
VAL 196
0.0040
SER 197
0.0049
THR 198
0.0055
ARG 199
0.0067
ARG 200
0.0069
SER 201
0.0060
GLN 202
0.0055
GLN 203
0.0045
THR 204
0.0047
ILE 205
0.0040
ILE 206
0.0045
PRO 207
0.0040
ASN 208
0.0042
ILE 209
0.0051
GLY 210
0.0051
SER 211
0.0051
ARG 212
0.0042
PRO 213
0.0044
TRP 214
0.0052
VAL 215
0.0048
ARG 216
0.0056
GLY 217
0.0062
LEU 218
0.0052
SER 219
0.0049
SER 220
0.0042
ARG 221
0.0029
ILE 222
0.0019
SER 223
0.0010
ILE 224
0.0005
TYR 225
0.0014
TRP 226
0.0022
THR 227
0.0033
ILE 228
0.0042
VAL 229
0.0047
LYS 230
0.0059
PRO 231
0.0064
GLY 232
0.0067
ASP 233
0.0061
VAL 234
0.0052
LEU 235
0.0043
VAL 236
0.0045
ILE 237
0.0039
ASN 238
0.0047
SER 239
0.0046
ASN 240
0.0055
GLY 241
0.0048
ASN 242
0.0039
LEU 243
0.0029
ILE 244
0.0018
ALA 245
0.0014
PRO 246
0.0006
ARG 247
0.0006
GLY 248
0.0015
TYR 249
0.0025
PHE 250
0.0035
LYS 251
0.0045
MET 252
0.0052
ARG 253
0.0062
THR 254
0.0069
GLY 255
0.0068
LYS 256
0.0070
SER 257
0.0067
SER 258
0.0065
ILE 259
0.0064
MET 260
0.0069
ARG 261
0.0069
SER 262
0.0073
ASP 263
0.0074
ALA 264
0.0075
PRO 265
0.0070
ILE 266
0.0069
ASP 267
0.0068
THR 268
0.0067
CYS 269
0.0066
ILE 270
0.0066
SER 271
0.0063
GLU 272
0.0066
CYS 273
0.0068
ILE 274
0.0073
THR 275
0.0078
PRO 276
0.0081
ASN 277
0.0080
GLY 278
0.0072
SER 279
0.0067
ILE 280
0.0062
PRO 281
0.0044
ASN 282
0.0049
ASP 283
0.0035
LYS 284
0.0041
PRO 285
0.0070
PHE 286
0.0071
GLN 287
0.0069
ASN 288
0.0085
VAL 289
0.0082
ASN 290
0.0091
LYS 291
0.0103
ILE 292
0.0092
THR 293
0.0083
TYR 294
0.0078
GLY 295
0.0075
ALA 296
0.0069
CYS 297
0.0073
PRO 298
0.0074
LYS 299
0.0093
TYR 300
0.0097
VAL 301
0.0103
LYS 302
0.0116
GLN 303
0.0102
ASN 304
0.0085
THR 305
0.0066
LEU 306
0.0057
LYS 307
0.0057
LEU 308
0.0169
ALA 309
0.0205
THR 310
0.0361
GLY 311
0.0407
MET 312
0.0304
ARG 313
0.0241
ASN 314
0.0268
VAL 315
0.0129
PRO 316
0.0206
GLU 317
0.0136
LYS 318
0.0212
GLN 319
0.0219
THR 320
0.0482
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.