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 = 0.1047
MET 1
0.1047
PRO 2
0.0993
PRO 3
0.1002
PRO 4
0.0900
ARG 5
0.0873
LEU 6
0.0777
LEU 7
0.0676
PHE 8
0.0664
PHE 9
0.0602
LEU 10
0.0495
LEU 11
0.0448
PHE 12
0.0411
LEU 13
0.0324
THR 14
0.0210
PRO 15
0.0118
MET 16
0.0085
GLU 17
0.0089
VAL 18
0.0109
ARG 19
0.0158
PRO 20
0.0174
GLU 21
0.0181
GLU 22
0.0191
PRO 23
0.0179
LEU 24
0.0168
VAL 25
0.0169
VAL 26
0.0154
LYS 27
0.0154
VAL 28
0.0141
GLU 29
0.0139
GLU 30
0.0138
GLY 31
0.0123
ASP 32
0.0117
ASN 33
0.0112
ALA 34
0.0124
VAL 35
0.0120
LEU 36
0.0129
GLN 37
0.0126
CYS 38
0.0130
LEU 39
0.0134
LYS 40
0.0127
GLY 41
0.0138
THR 42
0.0142
SER 43
0.0134
ASP 44
0.0118
GLY 45
0.0111
PRO 46
0.0094
THR 47
0.0095
GLN 48
0.0109
GLN 49
0.0112
LEU 50
0.0116
THR 51
0.0127
TRP 52
0.0133
SER 53
0.0148
ARG 54
0.0157
GLU 55
0.0174
SER 56
0.0175
PRO 57
0.0167
LEU 58
0.0169
LYS 59
0.0161
PRO 60
0.0145
PHE 61
0.0137
LEU 62
0.0122
LYS 63
0.0116
LEU 64
0.0102
SER 65
0.0093
LEU 66
0.0081
GLY 67
0.0071
LEU 68
0.0066
PRO 69
0.0073
GLY 70
0.0065
LEU 71
0.0064
GLY 72
0.0072
ILE 73
0.0079
HIS 74
0.0083
MET 75
0.0097
ARG 76
0.0102
PRO 77
0.0115
LEU 78
0.0107
ALA 79
0.0094
ILE 80
0.0087
TRP 81
0.0072
LEU 82
0.0062
PHE 83
0.0053
ILE 84
0.0045
PHE 85
0.0045
ASN 86
0.0040
VAL 87
0.0028
SER 88
0.0034
GLN 89
0.0032
GLN 90
0.0032
MET 91
0.0023
GLY 92
0.0014
GLY 93
0.0014
PHE 94
0.0023
TYR 95
0.0034
LEU 96
0.0046
CYS 97
0.0061
GLN 98
0.0075
PRO 99
0.0091
GLY 100
0.0093
PRO 101
0.0091
PRO 102
0.0075
SER 103
0.0080
GLU 104
0.0082
LYS 105
0.0066
ALA 106
0.0074
TRP 107
0.0061
GLN 108
0.0064
PRO 109
0.0055
GLY 110
0.0053
TRP 111
0.0042
THR 112
0.0030
VAL 113
0.0019
ASN 114
0.0022
VAL 115
0.0021
GLU 116
0.0033
GLY 117
0.0046
SER 118
0.0040
GLY 119
0.0050
GLU 120
0.0038
LEU 121
0.0038
PHE 122
0.0032
ARG 123
0.0044
TRP 124
0.0050
ASN 125
0.0063
VAL 126
0.0069
SER 127
0.0081
ASP 128
0.0071
LEU 129
0.0069
GLY 130
0.0081
GLY 131
0.0086
LEU 132
0.0074
GLY 133
0.0083
CYS 134
0.0096
GLY 135
0.0089
LEU 136
0.0086
LYS 137
0.0102
ASN 138
0.0108
ARG 139
0.0103
SER 140
0.0112
SER 141
0.0128
GLU 142
0.0135
GLY 143
0.0138
PRO 144
0.0146
SER 145
0.0136
SER 146
0.0135
PRO 147
0.0134
SER 148
0.0121
GLY 149
0.0104
LYS 150
0.0099
LEU 151
0.0088
MET 152
0.0080
SER 153
0.0076
PRO 154
0.0060
LYS 155
0.0053
LEU 156
0.0050
TYR 157
0.0038
VAL 158
0.0043
TRP 159
0.0040
ALA 160
0.0044
LYS 161
0.0043
ASP 162
0.0037
ARG 163
0.0024
PRO 164
0.0023
GLU 165
0.0035
ILE 166
0.0045
TRP 167
0.0059
GLU 168
0.0071
GLY 169
0.0083
GLU 170
0.0093
PRO 171
0.0084
PRO 172
0.0095
CYS 173
0.0101
LEU 174
0.0101
PRO 175
0.0104
PRO 176
0.0091
ARG 177
0.0092
ASP 178
0.0097
SER 179
0.0084
LEU 180
0.0093
ASN 181
0.0089
GLN 182
0.0072
SER 183
0.0073
LEU 184
0.0078
SER 185
0.0065
GLN 186
0.0055
ASP 187
0.0044
LEU 188
0.0033
THR 189
0.0027
MET 190
0.0017
ALA 191
0.0020
PRO 192
0.0027
GLY 193
0.0031
SER 194
0.0021
THR 195
0.0031
LEU 196
0.0031
TRP 197
0.0045
LEU 198
0.0051
SER 199
0.0067
CYS 200
0.0072
GLY 201
0.0079
VAL 202
0.0083
PRO 203
0.0094
PRO 204
0.0107
ASP 205
0.0104
SER 206
0.0093
VAL 207
0.0096
SER 208
0.0105
ARG 209
0.0114
GLY 210
0.0115
PRO 211
0.0103
LEU 212
0.0087
SER 213
0.0074
TRP 214
0.0058
THR 215
0.0045
HIS 216
0.0031
VAL 217
0.0021
HIS 218
0.0015
PRO 219
0.0019
LYS 220
0.0029
GLY 221
0.0026
PRO 222
0.0030
LYS 223
0.0042
SER 224
0.0054
LEU 225
0.0057
LEU 226
0.0070
SER 227
0.0083
LEU 228
0.0095
GLU 229
0.0110
LEU 230
0.0117
LYS 231
0.0133
ASP 232
0.0141
ASP 233
0.0151
ARG 234
0.0139
PRO 235
0.0141
ALA 236
0.0137
ARG 237
0.0125
ASP 238
0.0109
MET 239
0.0107
TRP 240
0.0095
VAL 241
0.0095
MET 242
0.0087
GLU 243
0.0092
THR 244
0.0108
GLY 245
0.0110
LEU 246
0.0113
LEU 247
0.0108
LEU 248
0.0116
PRO 249
0.0107
ARG 250
0.0115
ALA 251
0.0130
THR 252
0.0144
ALA 253
0.0160
GLN 254
0.0160
ASP 255
0.0151
ALA 256
0.0163
GLY 257
0.0171
LYS 258
0.0170
TYR 259
0.0155
TYR 260
0.0154
CYS 261
0.0142
HIS 262
0.0142
ARG 263
0.0132
GLY 264
0.0136
ASN 265
0.0152
LEU 266
0.0152
THR 267
0.0157
MET 268
0.0158
SER 269
0.0165
PHE 270
0.0161
HIS 271
0.0169
LEU 272
0.0158
GLU 273
0.0165
ILE 274
0.0157
THR 275
0.0160
ALA 276
0.0159
ARG 277
0.0144
PRO 278
0.0144
VAL 279
0.0135
LEU 280
0.0124
TRP 281
0.0118
HIS 282
0.0113
TRP 283
0.0105
LEU 284
0.0094
LEU 285
0.0090
ARG 286
0.0088
THR 287
0.0084
GLY 288
0.0070
GLY 289
0.0080
TRP 290
0.0072
LYS 291
0.0053
VAL 292
0.0059
SER 293
0.0066
ALA 294
0.0050
VAL 295
0.0031
THR 296
0.0040
LEU 297
0.0041
ALA 298
0.0024
TYR 299
0.0006
LEU 300
0.0015
ILE 301
0.0029
PHE 302
0.0028
CYS 303
0.0022
LEU 304
0.0027
CYS 305
0.0054
SER 306
0.0059
LEU 307
0.0052
VAL 308
0.0069
GLY 309
0.0093
ILE 310
0.0096
LEU 311
0.0092
HIS 312
0.0118
LEU 313
0.0136
GLN 314
0.0133
ARG 315
0.0138
ALA 316
0.0168
LEU 317
0.0179
VAL 318
0.0173
LEU 319
0.0191
ARG 320
0.0217
ARG 321
0.0219
LYS 322
0.0219
ARG 323
0.0246
LYS 324
0.0265
ARG 325
0.0262
MET 326
0.0274
THR 327
0.0303
ASP 328
0.0315
PRO 329
0.0348
THR 330
0.0351
ARG 331
0.0327
ARG 332
0.0352
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.