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 = 0.0720
MET 1
0.0720
PRO 2
0.0246
PRO 3
0.0386
PRO 4
0.0301
ARG 5
0.0358
LEU 6
0.0307
LEU 7
0.0241
PHE 8
0.0252
PHE 9
0.0234
LEU 10
0.0210
LEU 11
0.0253
PHE 12
0.0421
LEU 13
0.0347
THR 14
0.0242
PRO 15
0.0322
MET 16
0.0264
GLU 17
0.0274
VAL 18
0.0264
ARG 19
0.0221
PRO 20
0.0111
GLU 21
0.0091
GLU 22
0.0179
PRO 23
0.0166
LEU 24
0.0162
VAL 25
0.0170
VAL 26
0.0147
LYS 27
0.0137
VAL 28
0.0111
GLU 29
0.0114
GLU 30
0.0080
GLY 31
0.0069
ASP 32
0.0085
ASN 33
0.0068
ALA 34
0.0075
VAL 35
0.0085
LEU 36
0.0082
GLN 37
0.0083
CYS 38
0.0065
LEU 39
0.0131
LYS 40
0.0163
GLY 41
0.0171
THR 42
0.0254
SER 43
0.0254
ASP 44
0.0347
GLY 45
0.0329
PRO 46
0.0273
THR 47
0.0187
GLN 48
0.0151
GLN 49
0.0085
LEU 50
0.0049
THR 51
0.0029
TRP 52
0.0029
SER 53
0.0052
ARG 54
0.0073
GLU 55
0.0118
SER 56
0.0111
PRO 57
0.0082
LEU 58
0.0099
LYS 59
0.0095
PRO 60
0.0056
PHE 61
0.0047
LEU 62
0.0033
LYS 63
0.0047
LEU 64
0.0047
SER 65
0.0063
LEU 66
0.0055
GLY 67
0.0052
LEU 68
0.0053
PRO 69
0.0048
GLY 70
0.0044
LEU 71
0.0036
GLY 72
0.0032
ILE 73
0.0025
HIS 74
0.0022
MET 75
0.0013
ARG 76
0.0015
PRO 77
0.0013
LEU 78
0.0019
ALA 79
0.0023
ILE 80
0.0023
TRP 81
0.0029
LEU 82
0.0028
PHE 83
0.0026
ILE 84
0.0022
PHE 85
0.0020
ASN 86
0.0019
VAL 87
0.0023
SER 88
0.0031
GLN 89
0.0042
GLN 90
0.0041
MET 91
0.0018
GLY 92
0.0024
GLY 93
0.0024
PHE 94
0.0023
TYR 95
0.0022
LEU 96
0.0032
CYS 97
0.0029
GLN 98
0.0029
PRO 99
0.0026
GLY 100
0.0026
PRO 101
0.0030
PRO 102
0.0030
SER 103
0.0032
GLU 104
0.0025
LYS 105
0.0029
ALA 106
0.0029
TRP 107
0.0036
GLN 108
0.0042
PRO 109
0.0048
GLY 110
0.0037
TRP 111
0.0025
THR 112
0.0014
VAL 113
0.0009
ASN 114
0.0023
VAL 115
0.0037
GLU 116
0.0054
GLY 117
0.0070
SER 118
0.0061
GLY 119
0.0066
GLU 120
0.0055
LEU 121
0.0038
PHE 122
0.0028
ARG 123
0.0024
TRP 124
0.0037
ASN 125
0.0033
VAL 126
0.0028
SER 127
0.0016
ASP 128
0.0016
LEU 129
0.0016
GLY 130
0.0020
GLY 131
0.0018
LEU 132
0.0014
GLY 133
0.0021
CYS 134
0.0029
GLY 135
0.0046
LEU 136
0.0042
LYS 137
0.0066
ASN 138
0.0080
ARG 139
0.0097
SER 140
0.0093
SER 141
0.0127
GLU 142
0.0157
GLY 143
0.0085
PRO 144
0.0036
SER 145
0.0161
SER 146
0.0136
PRO 147
0.0037
SER 148
0.0117
GLY 149
0.0100
LYS 150
0.0060
LEU 151
0.0085
MET 152
0.0044
SER 153
0.0052
PRO 154
0.0069
LYS 155
0.0067
LEU 156
0.0053
TYR 157
0.0053
VAL 158
0.0050
TRP 159
0.0060
ALA 160
0.0089
LYS 161
0.0120
ASP 162
0.0103
ARG 163
0.0089
PRO 164
0.0070
GLU 165
0.0087
ILE 166
0.0083
TRP 167
0.0074
GLU 168
0.0092
GLY 169
0.0050
GLU 170
0.0030
PRO 171
0.0021
PRO 172
0.0019
CYS 173
0.0032
LEU 174
0.0038
PRO 175
0.0051
PRO 176
0.0050
ARG 177
0.0064
ASP 178
0.0087
SER 179
0.0097
LEU 180
0.0084
ASN 181
0.0050
GLN 182
0.0062
SER 183
0.0064
LEU 184
0.0036
SER 185
0.0031
GLN 186
0.0035
ASP 187
0.0018
LEU 188
0.0020
THR 189
0.0028
MET 190
0.0040
ALA 191
0.0052
PRO 192
0.0048
GLY 193
0.0041
SER 194
0.0039
THR 195
0.0027
LEU 196
0.0022
TRP 197
0.0030
LEU 198
0.0030
SER 199
0.0035
CYS 200
0.0035
GLY 201
0.0048
VAL 202
0.0053
PRO 203
0.0049
PRO 204
0.0048
ASP 205
0.0049
SER 206
0.0037
VAL 207
0.0025
SER 208
0.0017
ARG 209
0.0023
GLY 210
0.0035
PRO 211
0.0029
LEU 212
0.0031
SER 213
0.0029
TRP 214
0.0029
THR 215
0.0022
HIS 216
0.0011
VAL 217
0.0036
HIS 218
0.0043
PRO 219
0.0068
LYS 220
0.0074
GLY 221
0.0060
PRO 222
0.0039
LYS 223
0.0010
SER 224
0.0026
LEU 225
0.0032
LEU 226
0.0035
SER 227
0.0042
LEU 228
0.0037
GLU 229
0.0042
LEU 230
0.0032
LYS 231
0.0044
ASP 232
0.0049
ASP 233
0.0057
ARG 234
0.0039
PRO 235
0.0042
ALA 236
0.0035
ARG 237
0.0028
ASP 238
0.0025
MET 239
0.0018
TRP 240
0.0020
VAL 241
0.0018
MET 242
0.0034
GLU 243
0.0048
THR 244
0.0055
GLY 245
0.0044
LEU 246
0.0037
LEU 247
0.0051
LEU 248
0.0050
PRO 249
0.0048
ARG 250
0.0052
ALA 251
0.0053
THR 252
0.0040
ALA 253
0.0033
GLN 254
0.0036
ASP 255
0.0063
ALA 256
0.0093
GLY 257
0.0122
LYS 258
0.0118
TYR 259
0.0082
TYR 260
0.0067
CYS 261
0.0031
HIS 262
0.0014
ARG 263
0.0060
GLY 264
0.0097
ASN 265
0.0083
LEU 266
0.0043
THR 267
0.0026
MET 268
0.0065
SER 269
0.0105
PHE 270
0.0118
HIS 271
0.0145
LEU 272
0.0121
GLU 273
0.0121
ILE 274
0.0072
THR 275
0.0066
ALA 276
0.0106
ARG 277
0.0217
PRO 278
0.0307
VAL 279
0.0260
LEU 280
0.0313
TRP 281
0.0339
HIS 282
0.0233
TRP 283
0.0202
LEU 284
0.0228
LEU 285
0.0302
ARG 286
0.0219
THR 287
0.0170
GLY 288
0.0208
GLY 289
0.0187
TRP 290
0.0204
LYS 291
0.0182
VAL 292
0.0145
SER 293
0.0230
ALA 294
0.0191
VAL 295
0.0117
THR 296
0.0180
LEU 297
0.0477
ALA 298
0.0473
TYR 299
0.0172
LEU 300
0.0265
ILE 301
0.0535
PHE 302
0.0436
CYS 303
0.0092
LEU 304
0.0234
CYS 305
0.0361
SER 306
0.0260
LEU 307
0.0049
VAL 308
0.0050
GLY 309
0.0127
ILE 310
0.0107
LEU 311
0.0145
HIS 312
0.0303
LEU 313
0.0265
GLN 314
0.0082
ARG 315
0.0190
ALA 316
0.0329
LEU 317
0.0256
VAL 318
0.0065
LEU 319
0.0163
ARG 320
0.0251
ARG 321
0.0238
LYS 322
0.0182
ARG 323
0.0061
LYS 324
0.0258
ARG 325
0.0340
MET 326
0.0266
THR 327
0.0371
ASP 328
0.0284
PRO 329
0.0366
THR 330
0.0440
ARG 331
0.0350
ARG 332
0.0304
PHE 333
0.0515
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.