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 = 0.1716
ASP 1
0.1292
THR 2
0.0471
LEU 3
0.0969
CYS 4
0.1000
ILE 5
0.0993
GLY 6
0.0727
TYR 7
0.0453
HIS 8
0.0376
ALA 9
0.0177
ASN 10
0.0108
ASN 11
0.0238
SER 12
0.0167
THR 13
0.0193
ASP 14
0.0116
THR 15
0.0118
VAL 16
0.0087
ASP 17
0.0155
THR 18
0.0230
VAL 19
0.0345
LEU 20
0.0419
GLU 21
0.0333
LYS 22
0.0280
ASN 23
0.0214
VAL 24
0.0179
THR 25
0.0139
VAL 26
0.0097
THR 27
0.0083
HIS 28
0.0056
SER 29
0.0060
VAL 30
0.0113
ASN 31
0.0131
LEU 32
0.0144
LEU 33
0.0135
GLU 34
0.0125
ASP 35
0.0120
LYS 36
0.0114
HIS 37
0.0095
ASN 38
0.0093
GLY 39
0.0078
LYS 40
0.0065
LEU 41
0.0038
CYS 42
0.0043
LYS 43
0.0035
LEU 44
0.0018
ARG 45
0.0020
GLY 46
0.0035
VAL 47
0.0032
ALA 48
0.0039
PRO 49
0.0030
LEU 50
0.0046
HIS 51
0.0041
LEU 52
0.0055
GLY 53
0.0051
LYS 54
0.0064
CYS 55
0.0067
ASN 56
0.0066
ILE 57
0.0063
ALA 58
0.0062
GLY 59
0.0063
TRP 60
0.0062
ILE 61
0.0058
LEU 62
0.0052
GLY 63
0.0056
ASN 64
0.0062
PRO 65
0.0065
GLU 66
0.0074
CYS 67
0.0065
GLU 68
0.0062
SER 69
0.0062
LEU 70
0.0059
SER 71
0.0055
THR 72
0.0057
ALA 73
0.0059
SER 74
0.0058
SER 75
0.0060
TRP 76
0.0051
SER 77
0.0034
TYR 78
0.0034
ILE 79
0.0042
VAL 80
0.0035
GLU 81
0.0046
THR 82
0.0047
PRO 83
0.0058
SER 84
0.0067
SER 85
0.0071
ASP 86
0.0075
ASN 87
0.0072
GLY 88
0.0068
THR 89
0.0065
CYS 90
0.0067
TYR 91
0.0056
PRO 92
0.0058
GLY 93
0.0052
ASP 94
0.0058
PHE 95
0.0054
ILE 96
0.0053
ASP 97
0.0053
TYR 98
0.0056
GLU 99
0.0058
GLU 100
0.0055
LEU 101
0.0055
ARG 102
0.0057
GLU 103
0.0058
GLN 104
0.0054
LEU 105
0.0057
SER 106
0.0054
SER 107
0.0057
VAL 108
0.0060
SER 109
0.0059
SER 110
0.0063
PHE 111
0.0064
GLU 112
0.0062
ARG 113
0.0058
PHE 114
0.0052
GLU 115
0.0049
ILE 116
0.0031
PHE 117
0.0035
PRO 118
0.0053
LYS 119
0.0064
THR 120
0.0079
SER 121
0.0072
SER 122
0.0052
TRP 123
0.0062
PRO 124
0.0084
ASN 125
0.0088
HIS 126
0.0074
ASP 127
0.0078
SER 128
0.0068
ASN 129
0.0084
LYS 130
0.0078
GLY 131
0.0052
VAL 132
0.0061
THR 133
0.0063
ALA 134
0.0078
ALA 135
0.0073
CYS 136
0.0072
PRO 137
0.0082
HIS 138
0.0083
ALA 139
0.0101
GLY 140
0.0110
ALA 141
0.0098
LYS 142
0.0082
SER 143
0.0072
PHE 144
0.0058
TYR 145
0.0052
LYS 146
0.0054
ASN 147
0.0048
LEU 148
0.0038
ILE 149
0.0040
TRP 150
0.0036
LEU 151
0.0042
VAL 152
0.0055
LYS 153
0.0076
LYS 154
0.0095
GLY 155
0.0116
ASN 156
0.0114
SER 157
0.0101
TYR 158
0.0081
PRO 159
0.0084
LYS 160
0.0074
LEU 161
0.0056
SER 162
0.0046
LYS 163
0.0027
SER 164
0.0013
TYR 165
0.0009
ILE 166
0.0017
ASN 167
0.0034
ASP 168
0.0041
LYS 169
0.0054
GLY 170
0.0060
LYS 171
0.0062
GLU 172
0.0058
VAL 173
0.0050
LEU 174
0.0049
VAL 175
0.0039
LEU 176
0.0038
TRP 177
0.0026
GLY 178
0.0022
ILE 179
0.0013
HIS 180
0.0009
HIS 181
0.0012
PRO 182
0.0005
SER 183
0.0005
THR 184
0.0021
SER 185
0.0046
ALA 186
0.0055
ASP 187
0.0042
GLN 188
0.0042
GLN 189
0.0067
SER 190
0.0071
LEU 191
0.0057
TYR 192
0.0059
GLN 193
0.0081
ASN 194
0.0077
ALA 195
0.0074
ASP 196
0.0075
THR 197
0.0059
TYR 198
0.0054
VAL 199
0.0038
PHE 200
0.0042
VAL 201
0.0031
GLY 202
0.0039
SER 203
0.0038
SER 204
0.0051
ARG 205
0.0065
TYR 206
0.0058
SER 207
0.0060
LYS 208
0.0059
LYS 209
0.0059
PHE 210
0.0052
LYS 211
0.0057
PRO 212
0.0038
GLU 213
0.0042
ILE 214
0.0031
ALA 215
0.0031
ILE 216
0.0025
ARG 217
0.0044
PRO 218
0.0062
LYS 219
0.0067
VAL 220
0.0076
ARG 221
0.0083
ASP 222
0.0074
GLN 223
0.0055
GLU 224
0.0041
GLY 225
0.0028
ARG 226
0.0034
MET 227
0.0032
ASN 228
0.0038
TYR 229
0.0041
TYR 230
0.0041
TRP 231
0.0043
THR 232
0.0043
LEU 233
0.0047
VAL 234
0.0043
GLU 235
0.0052
PRO 236
0.0050
GLY 237
0.0038
ASP 238
0.0034
LYS 239
0.0022
ILE 240
0.0018
THR 241
0.0021
PHE 242
0.0019
GLU 243
0.0040
ALA 244
0.0044
THR 245
0.0059
GLY 246
0.0043
ASN 247
0.0020
LEU 248
0.0012
VAL 249
0.0016
VAL 250
0.0017
PRO 251
0.0028
ARG 252
0.0040
TYR 253
0.0045
ALA 254
0.0044
PHE 255
0.0055
ALA 256
0.0058
MET 257
0.0064
GLU 258
0.0067
ARG 259
0.0063
ASN 260
0.0062
ALA 261
0.0055
GLY 262
0.0040
SER 263
0.0044
GLY 264
0.0043
ILE 265
0.0043
ILE 266
0.0029
ILE 267
0.0033
SER 268
0.0015
ASP 269
0.0012
THR 270
0.0034
PRO 271
0.0050
VAL 272
0.0049
HIS 273
0.0074
ASP 274
0.0082
CYS 275
0.0073
ASN 276
0.0057
THR 277
0.0052
THR 278
0.0048
CYS 279
0.0056
GLN 280
0.0042
THR 281
0.0048
PRO 282
0.0038
LYS 283
0.0058
GLY 284
0.0059
ALA 285
0.0065
ILE 286
0.0084
ASN 287
0.0098
THR 288
0.0117
SER 289
0.0137
LEU 290
0.0138
PRO 291
0.0135
PHE 292
0.0126
GLN 293
0.0113
ASN 294
0.0112
ILE 295
0.0094
HIS 296
0.0078
PRO 297
0.0082
ILE 298
0.0060
THR 299
0.0056
ILE 300
0.0040
GLY 301
0.0043
LYS 302
0.0065
CYS 303
0.0083
PRO 304
0.0107
LYS 305
0.0110
TYR 306
0.0106
VAL 307
0.0117
LYS 308
0.0116
SER 309
0.0132
THR 310
0.0134
LYS 311
0.0113
LEU 312
0.0120
ARG 313
0.0101
LEU 314
0.0111
ALA 315
0.0073
THR 316
0.0074
GLY 317
0.0106
LEU 318
0.0141
ARG 319
0.0140
ASN 320
0.0152
ILE 321
0.0324
PRO 322
0.0746
SER 323
0.1716
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.