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 = 0.1502
LEU 1
0.1502
TRP 2
0.1468
VAL 3
0.1172
THR 4
0.0849
VAL 5
0.0568
TYR 6
0.0358
TYR 7
0.0222
GLY 8
0.0126
VAL 9
0.0023
PRO 10
0.0095
VAL 11
0.0115
TRP 12
0.0127
LYS 13
0.0125
GLU 14
0.0112
ALA 15
0.0106
THR 16
0.0093
THR 17
0.0089
THR 18
0.0079
LEU 19
0.0082
PHE 20
0.0083
CYS 21
0.0081
ALA 22
0.0091
SER 23
0.0089
ASP 24
0.0098
ALA 25
0.0094
LYS 26
0.0107
ALA 27
0.0112
TYR 28
0.0118
ASP 29
0.0105
THR 30
0.0098
GLU 31
0.0084
VAL 32
0.0070
HIS 33
0.0066
ASN 34
0.0082
VAL 35
0.0082
TRP 36
0.0069
ALA 37
0.0076
THR 38
0.0091
HIS 39
0.0086
ALA 40
0.0077
CYS 41
0.0086
VAL 42
0.0102
PRO 43
0.0112
THR 44
0.0111
ASP 45
0.0119
PRO 46
0.0124
ASN 47
0.0129
PRO 48
0.0121
GLN 49
0.0128
GLU 50
0.0127
VAL 51
0.0137
VAL 52
0.0138
LEU 53
0.0144
VAL 54
0.0154
ASN 55
0.0155
VAL 56
0.0145
THR 57
0.0137
GLU 58
0.0125
ASN 59
0.0117
PHE 60
0.0102
ASN 61
0.0091
MET 62
0.0076
TRP 63
0.0072
LYS 64
0.0077
ASN 65
0.0074
ASP 66
0.0070
MET 67
0.0067
VAL 68
0.0053
GLU 69
0.0048
GLN 70
0.0051
MET 71
0.0046
HIS 72
0.0030
GLU 73
0.0029
ASP 74
0.0038
ILE 75
0.0030
ILE 76
0.0018
SER 77
0.0030
LEU 78
0.0040
TRP 79
0.0035
ASP 80
0.0035
GLN 81
0.0051
SER 82
0.0056
LEU 83
0.0053
LYS 84
0.0060
PRO 85
0.0063
CYS 86
0.0078
VAL 87
0.0073
LYS 88
0.0058
LEU 89
0.0062
THR 90
0.0052
GLY 91
0.0059
GLY 92
0.0073
SER 93
0.0066
VAL 94
0.0072
ILE 95
0.0069
THR 96
0.0080
GLN 97
0.0080
ALA 98
0.0088
CYS 99
0.0082
PRO 100
0.0090
LYS 101
0.0087
VAL 102
0.0082
SER 103
0.0081
PHE 104
0.0065
GLU 105
0.0062
PRO 106
0.0054
ILE 107
0.0066
PRO 108
0.0068
ILE 109
0.0069
HIS 110
0.0080
TYR 111
0.0079
CYS 112
0.0093
ALA 113
0.0100
PRO 114
0.0105
ALA 115
0.0117
GLY 116
0.0124
PHE 117
0.0115
ALA 118
0.0115
ILE 119
0.0106
LEU 120
0.0111
LYS 121
0.0105
CYS 122
0.0106
ASN 123
0.0110
ASN 124
0.0109
LYS 125
0.0098
THR 126
0.0094
PHE 127
0.0094
ASN 128
0.0087
GLY 129
0.0087
THR 130
0.0097
GLY 131
0.0111
PRO 132
0.0121
CYS 133
0.0119
THR 134
0.0131
ASN 135
0.0128
VAL 136
0.0123
SER 137
0.0124
THR 138
0.0122
VAL 139
0.0114
GLN 140
0.0113
CYS 141
0.0099
THR 142
0.0087
HIS 143
0.0084
GLY 144
0.0075
ILE 145
0.0060
ARG 146
0.0050
PRO 147
0.0038
VAL 148
0.0028
VAL 149
0.0015
SER 150
0.0009
SER 151
0.0014
GLN 152
0.0019
LEU 153
0.0007
LEU 154
0.0017
LEU 155
0.0026
ASN 156
0.0042
GLY 157
0.0045
SER 158
0.0057
LEU 159
0.0059
ALA 160
0.0069
GLU 161
0.0083
GLU 162
0.0085
GLU 163
0.0075
VAL 164
0.0062
VAL 165
0.0068
ILE 166
0.0065
ARG 167
0.0069
SER 168
0.0073
VAL 169
0.0081
ASN 170
0.0091
PHE 171
0.0090
THR 172
0.0103
ASP 173
0.0096
ASN 174
0.0087
ALA 175
0.0079
LYS 176
0.0070
THR 177
0.0056
ILE 178
0.0056
ILE 179
0.0047
VAL 180
0.0046
GLN 181
0.0049
LEU 182
0.0046
ASN 183
0.0058
THR 184
0.0048
SER 185
0.0040
VAL 186
0.0027
GLU 187
0.0035
ILE 188
0.0032
ASN 189
0.0048
CYS 190
0.0054
THR 191
0.0070
GLY 192
0.0079
ALA 193
0.0086
GLY 194
0.0074
HIS 195
0.0062
CYS 196
0.0047
ASN 197
0.0042
ILE 198
0.0026
ALA 199
0.0023
ARG 200
0.0014
ALA 201
0.0007
LYS 202
0.0017
TRP 203
0.0008
ASN 204
0.0016
ASN 205
0.0027
THR 206
0.0028
LEU 207
0.0032
LYS 208
0.0044
GLN 209
0.0050
ILE 210
0.0050
ALA 211
0.0058
SER 212
0.0069
LYS 213
0.0073
LEU 214
0.0074
ARG 215
0.0085
GLU 216
0.0094
GLN 217
0.0095
PHE 218
0.0101
GLY 219
0.0111
ASN 220
0.0105
ASN 221
0.0109
LYS 222
0.0100
THR 223
0.0087
ILE 224
0.0073
ILE 225
0.0067
PHE 226
0.0055
LYS 227
0.0060
GLN 228
0.0057
SER 229
0.0057
SER 230
0.0073
GLY 231
0.0073
GLY 232
0.0068
ASP 233
0.0060
PRO 234
0.0057
GLU 235
0.0040
ILE 236
0.0041
VAL 237
0.0051
THR 238
0.0043
HIS 239
0.0027
TRP 240
0.0029
PHE 241
0.0027
ASN 242
0.0038
CYS 243
0.0052
GLY 244
0.0066
GLY 245
0.0063
GLU 246
0.0063
PHE 247
0.0050
PHE 248
0.0049
TYR 249
0.0049
CYS 250
0.0045
ASN 251
0.0050
SER 252
0.0038
THR 253
0.0049
GLN 254
0.0042
LEU 255
0.0028
PHE 256
0.0040
ASN 257
0.0051
SER 258
0.0049
THR 259
0.0062
TRP 260
0.0063
PHE 261
0.0075
ASN 262
0.0081
SER 263
0.0086
THR 264
0.0081
GLU 265
0.0041
GLY 266
0.0036
SER 267
0.0039
ASP 268
0.0035
THR 269
0.0035
ILE 270
0.0034
THR 271
0.0048
LEU 272
0.0048
PRO 273
0.0062
CYS 274
0.0061
ARG 275
0.0070
ILE 276
0.0069
LYS 277
0.0071
GLN 278
0.0076
ILE 279
0.0072
ILE 280
0.0056
ASN 281
0.0047
MET 282
0.0033
TRP 283
0.0019
GLN 284
0.0011
LYS 285
0.0025
VAL 286
0.0041
GLY 287
0.0049
LYS 288
0.0056
ALA 289
0.0058
MET 290
0.0072
TYR 291
0.0074
ALA 292
0.0089
PRO 293
0.0097
PRO 294
0.0093
ILE 295
0.0105
SER 296
0.0109
GLY 297
0.0107
GLN 298
0.0099
ILE 299
0.0082
ARG 300
0.0075
CYS 301
0.0061
SER 302
0.0055
SER 303
0.0042
ASN 304
0.0037
ILE 305
0.0023
THR 306
0.0034
GLY 307
0.0029
LEU 308
0.0025
LEU 309
0.0032
LEU 310
0.0044
THR 311
0.0059
ARG 312
0.0074
ASP 313
0.0086
GLY 314
0.0100
GLY 315
0.0115
ASN 316
0.0133
SER 317
0.0130
ASN 318
0.0115
ASN 319
0.0122
GLU 320
0.0114
SER 321
0.0099
GLU 322
0.0088
ILE 323
0.0077
PHE 324
0.0062
ARG 325
0.0053
PRO 326
0.0039
GLY 327
0.0039
GLY 328
0.0031
GLY 329
0.0027
ASP 330
0.0029
MET 331
0.0018
ARG 332
0.0034
ASP 333
0.0038
ASN 334
0.0028
TRP 335
0.0040
ARG 336
0.0052
SER 337
0.0049
GLU 338
0.0057
LEU 339
0.0066
TYR 340
0.0073
LYS 341
0.0086
TYR 342
0.0089
LYS 343
0.0095
VAL 344
0.0099
VAL 345
0.0113
LYS 346
0.0121
ILE 347
0.0129
GLU 348
0.0137
PRO 349
0.0139
LEU 350
0.0074
GLY 351
0.0061
VAL 352
0.0100
ALA 353
0.0248
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.