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 = 0.0820
MET 1
0.0183
PRO 2
0.0161
PRO 3
0.0068
PRO 4
0.0115
ARG 5
0.0067
LEU 6
0.0066
LEU 7
0.0083
PHE 8
0.0046
PHE 9
0.0052
LEU 10
0.0090
LEU 11
0.0093
PHE 12
0.0093
LEU 13
0.0090
THR 14
0.0092
PRO 15
0.0218
MET 16
0.0114
GLU 17
0.0081
VAL 18
0.0362
ARG 19
0.0284
PRO 20
0.0423
GLU 21
0.0353
GLU 22
0.0610
PRO 23
0.0204
LEU 24
0.0117
VAL 25
0.0060
VAL 26
0.0081
LYS 27
0.0163
VAL 28
0.0114
GLU 29
0.0093
GLU 30
0.0075
GLY 31
0.0154
ASP 32
0.0175
ASN 33
0.0172
ALA 34
0.0116
VAL 35
0.0080
LEU 36
0.0071
GLN 37
0.0042
CYS 38
0.0044
LEU 39
0.0055
LYS 40
0.0044
GLY 41
0.0464
THR 42
0.0820
SER 43
0.0456
ASP 44
0.0620
GLY 45
0.0243
PRO 46
0.0451
THR 47
0.0213
GLN 48
0.0150
GLN 49
0.0046
LEU 50
0.0055
THR 51
0.0076
TRP 52
0.0068
SER 53
0.0079
ARG 54
0.0067
GLU 55
0.0097
SER 56
0.0098
PRO 57
0.0087
LEU 58
0.0148
LYS 59
0.0121
PRO 60
0.0092
PHE 61
0.0063
LEU 62
0.0064
LYS 63
0.0051
LEU 64
0.0051
SER 65
0.0038
LEU 66
0.0033
GLY 67
0.0054
LEU 68
0.0048
PRO 69
0.0069
GLY 70
0.0073
LEU 71
0.0044
GLY 72
0.0043
ILE 73
0.0025
HIS 74
0.0017
MET 75
0.0019
ARG 76
0.0022
PRO 77
0.0029
LEU 78
0.0035
ALA 79
0.0031
ILE 80
0.0026
TRP 81
0.0037
LEU 82
0.0040
PHE 83
0.0049
ILE 84
0.0060
PHE 85
0.0080
ASN 86
0.0094
VAL 87
0.0060
SER 88
0.0031
GLN 89
0.0034
GLN 90
0.0044
MET 91
0.0023
GLY 92
0.0020
GLY 93
0.0017
PHE 94
0.0028
TYR 95
0.0037
LEU 96
0.0042
CYS 97
0.0043
GLN 98
0.0027
PRO 99
0.0010
GLY 100
0.0017
PRO 101
0.0035
PRO 102
0.0061
SER 103
0.0116
GLU 104
0.0105
LYS 105
0.0116
ALA 106
0.0059
TRP 107
0.0046
GLN 108
0.0040
PRO 109
0.0043
GLY 110
0.0046
TRP 111
0.0035
THR 112
0.0031
VAL 113
0.0041
ASN 114
0.0055
VAL 115
0.0069
GLU 116
0.0119
GLY 117
0.0140
SER 118
0.0105
GLY 119
0.0086
GLU 120
0.0066
LEU 121
0.0050
PHE 122
0.0041
ARG 123
0.0047
TRP 124
0.0044
ASN 125
0.0064
VAL 126
0.0064
SER 127
0.0028
ASP 128
0.0037
LEU 129
0.0047
GLY 130
0.0024
GLY 131
0.0026
LEU 132
0.0064
GLY 133
0.0068
CYS 134
0.0063
GLY 135
0.0079
LEU 136
0.0083
LYS 137
0.0073
ASN 138
0.0034
ARG 139
0.0035
SER 140
0.0025
SER 141
0.0058
GLU 142
0.0089
GLY 143
0.0029
PRO 144
0.0040
SER 145
0.0048
SER 146
0.0064
PRO 147
0.0092
SER 148
0.0103
GLY 149
0.0075
LYS 150
0.0096
LEU 151
0.0084
MET 152
0.0134
SER 153
0.0032
PRO 154
0.0036
LYS 155
0.0051
LEU 156
0.0046
TYR 157
0.0048
VAL 158
0.0059
TRP 159
0.0049
ALA 160
0.0059
LYS 161
0.0076
ASP 162
0.0051
ARG 163
0.0036
PRO 164
0.0029
GLU 165
0.0059
ILE 166
0.0061
TRP 167
0.0106
GLU 168
0.0170
GLY 169
0.0133
GLU 170
0.0087
PRO 171
0.0076
PRO 172
0.0058
CYS 173
0.0053
LEU 174
0.0026
PRO 175
0.0066
PRO 176
0.0072
ARG 177
0.0074
ASP 178
0.0080
SER 179
0.0165
LEU 180
0.0107
ASN 181
0.0104
GLN 182
0.0143
SER 183
0.0187
LEU 184
0.0179
SER 185
0.0089
GLN 186
0.0058
ASP 187
0.0053
LEU 188
0.0061
THR 189
0.0102
MET 190
0.0102
ALA 191
0.0105
PRO 192
0.0050
GLY 193
0.0083
SER 194
0.0105
THR 195
0.0083
LEU 196
0.0069
TRP 197
0.0053
LEU 198
0.0045
SER 199
0.0040
CYS 200
0.0029
GLY 201
0.0021
VAL 202
0.0047
PRO 203
0.0094
PRO 204
0.0115
ASP 205
0.0079
SER 206
0.0036
VAL 207
0.0024
SER 208
0.0023
ARG 209
0.0031
GLY 210
0.0041
PRO 211
0.0013
LEU 212
0.0020
SER 213
0.0037
TRP 214
0.0039
THR 215
0.0050
HIS 216
0.0034
VAL 217
0.0029
HIS 218
0.0022
PRO 219
0.0034
LYS 220
0.0068
GLY 221
0.0066
PRO 222
0.0061
LYS 223
0.0047
SER 224
0.0053
LEU 225
0.0040
LEU 226
0.0034
SER 227
0.0030
LEU 228
0.0031
GLU 229
0.0047
LEU 230
0.0042
LYS 231
0.0059
ASP 232
0.0062
ASP 233
0.0076
ARG 234
0.0047
PRO 235
0.0040
ALA 236
0.0052
ARG 237
0.0054
ASP 238
0.0036
MET 239
0.0021
TRP 240
0.0019
VAL 241
0.0033
MET 242
0.0037
GLU 243
0.0048
THR 244
0.0050
GLY 245
0.0057
LEU 246
0.0049
LEU 247
0.0076
LEU 248
0.0067
PRO 249
0.0178
ARG 250
0.0199
ALA 251
0.0090
THR 252
0.0100
ALA 253
0.0093
GLN 254
0.0087
ASP 255
0.0030
ALA 256
0.0029
GLY 257
0.0084
LYS 258
0.0065
TYR 259
0.0054
TYR 260
0.0059
CYS 261
0.0066
HIS 262
0.0081
ARG 263
0.0065
GLY 264
0.0059
ASN 265
0.0132
LEU 266
0.0055
THR 267
0.0075
MET 268
0.0044
SER 269
0.0049
PHE 270
0.0051
HIS 271
0.0069
LEU 272
0.0069
GLU 273
0.0092
ILE 274
0.0083
THR 275
0.0199
ALA 276
0.0235
ARG 277
0.0193
PRO 278
0.0259
VAL 279
0.0233
LEU 280
0.0164
TRP 281
0.0127
HIS 282
0.0096
TRP 283
0.0023
LEU 284
0.0087
LEU 285
0.0011
ARG 286
0.0051
THR 287
0.0067
GLY 288
0.0106
GLY 289
0.0172
TRP 290
0.0191
LYS 291
0.0088
VAL 292
0.0362
SER 293
0.0465
ALA 294
0.0296
VAL 295
0.0150
THR 296
0.0244
LEU 297
0.0233
ALA 298
0.0210
TYR 299
0.0094
LEU 300
0.0199
ILE 301
0.0286
PHE 302
0.0284
CYS 303
0.0309
LEU 304
0.0404
CYS 305
0.0173
SER 306
0.0139
LEU 307
0.0207
VAL 308
0.0146
GLY 309
0.0395
ILE 310
0.0406
LEU 311
0.0293
HIS 312
0.0345
LEU 313
0.0387
GLN 314
0.0241
ARG 315
0.0118
ALA 316
0.0101
LEU 317
0.0173
VAL 318
0.0223
LEU 319
0.0226
ARG 320
0.0346
ARG 321
0.0280
LYS 322
0.0279
ARG 323
0.0201
LYS 324
0.0182
ARG 325
0.0023
MET 326
0.0195
THR 327
0.0342
ASP 328
0.0338
PRO 329
0.0407
THR 330
0.0412
ARG 331
0.0297
ARG 332
0.0305
PHE 333
0.0677
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.