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 = 0.2435
MET 1
0.2435
ALA 2
0.1812
ASN 3
0.1269
SER 4
0.0910
ALA 5
0.0610
SER 6
0.0537
PRO 7
0.0268
GLU 8
0.0157
GLN 9
0.0151
ASN 10
0.0082
GLN 11
0.0091
ASN 12
0.0095
HIS 13
0.0088
CYS 14
0.0093
SER 15
0.0098
ALA 16
0.0093
ILE 17
0.0092
ASN 18
0.0088
ASN 19
0.0081
SER 20
0.0079
ILE 21
0.0078
PRO 22
0.0076
LEU 23
0.0069
MET 24
0.0076
GLN 25
0.0072
GLY 26
0.0061
ASN 27
0.0050
LEU 28
0.0043
PRO 29
0.0039
THR 30
0.0029
LEU 31
0.0023
THR 32
0.0034
LEU 33
0.0038
SER 34
0.0040
GLY 35
0.0028
LYS 36
0.0026
ILE 37
0.0035
ARG 38
0.0028
VAL 39
0.0018
THR 40
0.0028
VAL 41
0.0032
THR 42
0.0020
PHE 43
0.0023
PHE 44
0.0034
LEU 45
0.0029
PHE 46
0.0024
LEU 47
0.0036
LEU 48
0.0040
SER 49
0.0030
ALA 50
0.0034
THR 51
0.0046
PHE 52
0.0044
ASN 53
0.0036
ALA 54
0.0046
SER 55
0.0056
PHE 56
0.0049
LEU 57
0.0048
LEU 58
0.0061
LYS 59
0.0063
LEU 60
0.0055
GLN 61
0.0063
LYS 62
0.0074
TRP 63
0.0069
THR 64
0.0067
GLN 65
0.0081
LYS 66
0.0086
LYS 67
0.0080
GLU 68
0.0087
LYS 69
0.0088
GLY 70
0.0078
LYS 71
0.0068
LYS 72
0.0056
LEU 73
0.0049
SER 74
0.0040
ARG 75
0.0027
MET 76
0.0026
LYS 77
0.0036
LEU 78
0.0032
LEU 79
0.0019
LEU 80
0.0024
LYS 81
0.0032
HIS 82
0.0024
LEU 83
0.0015
THR 84
0.0024
LEU 85
0.0028
ALA 86
0.0018
ASN 87
0.0014
LEU 88
0.0024
LEU 89
0.0023
GLU 90
0.0013
THR 91
0.0015
LEU 92
0.0024
ILE 93
0.0023
VAL 94
0.0015
MET 95
0.0009
PRO 96
0.0015
LEU 97
0.0019
ASP 98
0.0014
GLY 99
0.0009
MET 100
0.0014
TRP 101
0.0021
ASN 102
0.0017
ILE 103
0.0010
THR 104
0.0018
VAL 105
0.0025
GLN 106
0.0033
TRP 107
0.0040
TYR 108
0.0043
ALA 109
0.0049
GLY 110
0.0060
GLU 111
0.0067
LEU 112
0.0068
LEU 113
0.0056
CYS 114
0.0053
LYS 115
0.0060
VAL 116
0.0056
LEU 117
0.0043
SER 118
0.0044
TYR 119
0.0049
LEU 120
0.0039
LYS 121
0.0030
LEU 122
0.0036
PHE 123
0.0036
SER 124
0.0024
MET 125
0.0022
TYR 126
0.0029
ALA 127
0.0022
PRO 128
0.0012
ALA 129
0.0021
PHE 130
0.0023
MET 131
0.0012
MET 132
0.0015
VAL 133
0.0022
VAL 134
0.0015
ILE 135
0.0011
SER 136
0.0022
LEU 137
0.0021
ASP 138
0.0011
ARG 139
0.0020
SER 140
0.0027
LEU 141
0.0019
ALA 142
0.0016
ILE 143
0.0029
THR 144
0.0032
ARG 145
0.0021
PRO 146
0.0017
LEU 147
0.0010
ALA 148
0.0012
LEU 149
0.0010
LYS 150
0.0017
SER 151
0.0026
ASN 152
0.0028
SER 153
0.0031
LYS 154
0.0037
VAL 155
0.0029
GLY 156
0.0022
GLN 157
0.0033
SER 158
0.0038
MET 159
0.0029
VAL 160
0.0027
GLY 161
0.0041
LEU 162
0.0042
ALA 163
0.0032
TRP 164
0.0037
ILE 165
0.0050
LEU 166
0.0047
SER 167
0.0040
SER 168
0.0050
VAL 169
0.0060
PHE 170
0.0055
ALA 171
0.0052
GLY 172
0.0064
PRO 173
0.0070
GLN 174
0.0061
LEU 175
0.0069
TYR 176
0.0079
ILE 177
0.0075
PHE 178
0.0065
ARG 179
0.0069
MET 180
0.0065
ILE 181
0.0068
HIS 182
0.0065
LEU 183
0.0063
ALA 184
0.0066
ASP 185
0.0060
SER 186
0.0068
SER 187
0.0065
GLY 188
0.0073
GLN 189
0.0064
THR 190
0.0064
LYS 191
0.0052
VAL 192
0.0053
PHE 193
0.0049
SER 194
0.0051
GLN 195
0.0051
CYS 196
0.0052
VAL 197
0.0059
THR 198
0.0069
HIS 199
0.0078
CYS 200
0.0090
SER 201
0.0087
PHE 202
0.0093
SER 203
0.0106
GLN 204
0.0107
TRP 205
0.0100
TRP 206
0.0100
HIS 207
0.0095
GLN 208
0.0084
ALA 209
0.0085
PHE 210
0.0084
TYR 211
0.0075
ASN 212
0.0068
PHE 213
0.0071
PHE 214
0.0067
THR 215
0.0056
PHE 216
0.0055
SER 217
0.0059
CYS 218
0.0050
LEU 219
0.0040
PHE 220
0.0044
ILE 221
0.0055
ILE 222
0.0051
PRO 223
0.0039
LEU 224
0.0045
PHE 225
0.0054
ILE 226
0.0044
MET 227
0.0039
LEU 228
0.0052
ILE 229
0.0052
CYS 230
0.0040
ASN 231
0.0047
ALA 232
0.0058
LYS 233
0.0050
ILE 234
0.0046
ILE 235
0.0059
PHE 236
0.0063
THR 237
0.0053
LEU 238
0.0059
THR 239
0.0072
ARG 240
0.0068
VAL 241
0.0062
LEU 242
0.0076
HIS 243
0.0083
GLN 244
0.0075
ASP 245
0.0084
PRO 246
0.0091
HIS 247
0.0089
GLU 248
0.0075
LEU 249
0.0077
GLN 250
0.0087
LEU 251
0.0079
ASN 252
0.0069
GLN 253
0.0078
SER 254
0.0087
LYS 255
0.0077
ASN 256
0.0067
ASN 257
0.0067
ILE 258
0.0055
PRO 259
0.0061
ARG 260
0.0065
ALA 261
0.0053
ARG 262
0.0047
LEU 263
0.0058
LYS 264
0.0054
THR 265
0.0041
LEU 266
0.0046
LYS 267
0.0054
MET 268
0.0042
THR 269
0.0036
VAL 270
0.0048
ALA 271
0.0047
PHE 272
0.0034
ALA 273
0.0040
THR 274
0.0050
SER 275
0.0042
PHE 276
0.0035
THR 277
0.0048
VAL 278
0.0051
CYS 279
0.0040
TRP 280
0.0041
THR 281
0.0054
PRO 282
0.0056
TYR 283
0.0048
TYR 284
0.0055
VAL 285
0.0066
LEU 286
0.0064
GLY 287
0.0063
ILE 288
0.0074
TRP 289
0.0079
TYR 290
0.0074
TRP 291
0.0082
PHE 292
0.0092
ASP 293
0.0088
PRO 294
0.0080
GLU 295
0.0080
MET 296
0.0077
LEU 297
0.0068
ASN 298
0.0072
ARG 299
0.0077
LEU 300
0.0069
SER 301
0.0064
ASP 302
0.0053
PRO 303
0.0052
VAL 304
0.0058
ASN 305
0.0052
HIS 306
0.0042
PHE 307
0.0047
PHE 308
0.0049
PHE 309
0.0038
LEU 310
0.0033
PHE 311
0.0039
ALA 312
0.0030
PHE 313
0.0022
LEU 314
0.0031
ASN 315
0.0026
PRO 316
0.0019
CYS 317
0.0031
PHE 318
0.0037
ASP 319
0.0029
PRO 320
0.0037
LEU 321
0.0047
ILE 322
0.0044
TYR 323
0.0040
GLY 324
0.0052
TYR 325
0.0059
PHE 326
0.0052
SER 327
0.0052
LEU 328
0.0066
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.