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 = 0.1408
MET 1
0.0866
PRO 2
0.1408
PRO 3
0.0388
PRO 4
0.0193
ARG 5
0.0253
LEU 6
0.0398
LEU 7
0.0264
PHE 8
0.0207
PHE 9
0.0352
LEU 10
0.0384
LEU 11
0.0233
PHE 12
0.0209
LEU 13
0.0204
THR 14
0.0745
PRO 15
0.0550
MET 16
0.0514
GLU 17
0.0425
VAL 18
0.0417
ARG 19
0.0195
PRO 20
0.0416
GLU 21
0.0241
GLU 22
0.0317
PRO 23
0.0084
LEU 24
0.0092
VAL 25
0.0047
VAL 26
0.0052
LYS 27
0.0075
VAL 28
0.0082
GLU 29
0.0128
GLU 30
0.0123
GLY 31
0.0153
ASP 32
0.0151
ASN 33
0.0086
ALA 34
0.0063
VAL 35
0.0051
LEU 36
0.0050
GLN 37
0.0055
CYS 38
0.0044
LEU 39
0.0086
LYS 40
0.0092
GLY 41
0.0127
THR 42
0.0183
SER 43
0.0167
ASP 44
0.0141
GLY 45
0.0156
PRO 46
0.0160
THR 47
0.0093
GLN 48
0.0073
GLN 49
0.0019
LEU 50
0.0016
THR 51
0.0026
TRP 52
0.0034
SER 53
0.0041
ARG 54
0.0048
GLU 55
0.0058
SER 56
0.0059
PRO 57
0.0050
LEU 58
0.0061
LYS 59
0.0048
PRO 60
0.0035
PHE 61
0.0038
LEU 62
0.0033
LYS 63
0.0020
LEU 64
0.0018
SER 65
0.0013
LEU 66
0.0010
GLY 67
0.0013
LEU 68
0.0017
PRO 69
0.0023
GLY 70
0.0029
LEU 71
0.0022
GLY 72
0.0032
ILE 73
0.0038
HIS 74
0.0046
MET 75
0.0051
ARG 76
0.0057
PRO 77
0.0063
LEU 78
0.0069
ALA 79
0.0054
ILE 80
0.0042
TRP 81
0.0032
LEU 82
0.0021
PHE 83
0.0017
ILE 84
0.0015
PHE 85
0.0030
ASN 86
0.0046
VAL 87
0.0043
SER 88
0.0055
GLN 89
0.0052
GLN 90
0.0042
MET 91
0.0031
GLY 92
0.0034
GLY 93
0.0029
PHE 94
0.0032
TYR 95
0.0023
LEU 96
0.0023
CYS 97
0.0011
GLN 98
0.0022
PRO 99
0.0036
GLY 100
0.0042
PRO 101
0.0042
PRO 102
0.0036
SER 103
0.0066
GLU 104
0.0069
LYS 105
0.0064
ALA 106
0.0050
TRP 107
0.0031
GLN 108
0.0023
PRO 109
0.0033
GLY 110
0.0030
TRP 111
0.0033
THR 112
0.0042
VAL 113
0.0038
ASN 114
0.0045
VAL 115
0.0055
GLU 116
0.0074
GLY 117
0.0080
SER 118
0.0053
GLY 119
0.0038
GLU 120
0.0034
LEU 121
0.0033
PHE 122
0.0037
ARG 123
0.0043
TRP 124
0.0048
ASN 125
0.0059
VAL 126
0.0044
SER 127
0.0046
ASP 128
0.0044
LEU 129
0.0026
GLY 130
0.0019
GLY 131
0.0011
LEU 132
0.0009
GLY 133
0.0031
CYS 134
0.0047
GLY 135
0.0063
LEU 136
0.0064
LYS 137
0.0095
ASN 138
0.0097
ARG 139
0.0083
SER 140
0.0089
SER 141
0.0047
GLU 142
0.0100
GLY 143
0.0058
PRO 144
0.0035
SER 145
0.0055
SER 146
0.0054
PRO 147
0.0032
SER 148
0.0018
GLY 149
0.0039
LYS 150
0.0040
LEU 151
0.0089
MET 152
0.0048
SER 153
0.0036
PRO 154
0.0028
LYS 155
0.0026
LEU 156
0.0025
TYR 157
0.0033
VAL 158
0.0042
TRP 159
0.0044
ALA 160
0.0054
LYS 161
0.0081
ASP 162
0.0061
ARG 163
0.0046
PRO 164
0.0029
GLU 165
0.0034
ILE 166
0.0031
TRP 167
0.0041
GLU 168
0.0057
GLY 169
0.0088
GLU 170
0.0084
PRO 171
0.0051
PRO 172
0.0048
CYS 173
0.0032
LEU 174
0.0019
PRO 175
0.0005
PRO 176
0.0014
ARG 177
0.0030
ASP 178
0.0058
SER 179
0.0100
LEU 180
0.0081
ASN 181
0.0029
GLN 182
0.0066
SER 183
0.0064
LEU 184
0.0047
SER 185
0.0072
GLN 186
0.0057
ASP 187
0.0055
LEU 188
0.0052
THR 189
0.0061
MET 190
0.0060
ALA 191
0.0072
PRO 192
0.0068
GLY 193
0.0062
SER 194
0.0047
THR 195
0.0025
LEU 196
0.0017
TRP 197
0.0010
LEU 198
0.0008
SER 199
0.0019
CYS 200
0.0018
GLY 201
0.0034
VAL 202
0.0032
PRO 203
0.0068
PRO 204
0.0093
ASP 205
0.0086
SER 206
0.0054
VAL 207
0.0048
SER 208
0.0053
ARG 209
0.0051
GLY 210
0.0044
PRO 211
0.0038
LEU 212
0.0027
SER 213
0.0013
TRP 214
0.0004
THR 215
0.0011
HIS 216
0.0016
VAL 217
0.0019
HIS 218
0.0020
PRO 219
0.0020
LYS 220
0.0017
GLY 221
0.0013
PRO 222
0.0015
LYS 223
0.0011
SER 224
0.0011
LEU 225
0.0008
LEU 226
0.0008
SER 227
0.0015
LEU 228
0.0024
GLU 229
0.0028
LEU 230
0.0038
LYS 231
0.0039
ASP 232
0.0049
ASP 233
0.0049
ARG 234
0.0050
PRO 235
0.0052
ALA 236
0.0056
ARG 237
0.0043
ASP 238
0.0055
MET 239
0.0052
TRP 240
0.0053
VAL 241
0.0044
MET 242
0.0039
GLU 243
0.0025
THR 244
0.0031
GLY 245
0.0048
LEU 246
0.0052
LEU 247
0.0058
LEU 248
0.0048
PRO 249
0.0050
ARG 250
0.0097
ALA 251
0.0071
THR 252
0.0084
ALA 253
0.0078
GLN 254
0.0089
ASP 255
0.0055
ALA 256
0.0053
GLY 257
0.0049
LYS 258
0.0046
TYR 259
0.0043
TYR 260
0.0038
CYS 261
0.0039
HIS 262
0.0029
ARG 263
0.0039
GLY 264
0.0057
ASN 265
0.0066
LEU 266
0.0064
THR 267
0.0048
MET 268
0.0051
SER 269
0.0035
PHE 270
0.0045
HIS 271
0.0033
LEU 272
0.0039
GLU 273
0.0045
ILE 274
0.0055
THR 275
0.0111
ALA 276
0.0110
ARG 277
0.0191
PRO 278
0.0150
VAL 279
0.0284
LEU 280
0.0222
TRP 281
0.0145
HIS 282
0.0227
TRP 283
0.0252
LEU 284
0.0141
LEU 285
0.0172
ARG 286
0.0261
THR 287
0.0266
GLY 288
0.0138
GLY 289
0.0199
TRP 290
0.0157
LYS 291
0.0199
VAL 292
0.0274
SER 293
0.0253
ALA 294
0.0251
VAL 295
0.0326
THR 296
0.0243
LEU 297
0.0104
ALA 298
0.0233
TYR 299
0.0146
LEU 300
0.0138
ILE 301
0.0267
PHE 302
0.0244
CYS 303
0.0222
LEU 304
0.0327
CYS 305
0.0302
SER 306
0.0287
LEU 307
0.0292
VAL 308
0.0122
GLY 309
0.0150
ILE 310
0.0123
LEU 311
0.0219
HIS 312
0.0307
LEU 313
0.0183
GLN 314
0.0145
ARG 315
0.0342
ALA 316
0.0294
LEU 317
0.0168
VAL 318
0.0177
LEU 319
0.0082
ARG 320
0.0064
ARG 321
0.0142
LYS 322
0.0278
ARG 323
0.0285
LYS 324
0.0167
ARG 325
0.0235
MET 326
0.0371
THR 327
0.0286
ASP 328
0.0182
PRO 329
0.0257
THR 330
0.0147
ARG 331
0.0168
ARG 332
0.0362
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 8th, 2025.