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 = 0.0875
MET 1
0.0250
PRO 2
0.0166
PRO 3
0.0167
PRO 4
0.0327
ARG 5
0.0152
LEU 6
0.0155
LEU 7
0.0289
PHE 8
0.0205
PHE 9
0.0205
LEU 10
0.0234
LEU 11
0.0185
PHE 12
0.0178
LEU 13
0.0303
THR 14
0.0464
PRO 15
0.0867
MET 16
0.0213
GLU 17
0.0348
VAL 18
0.0365
ARG 19
0.0511
PRO 20
0.0771
GLU 21
0.0484
GLU 22
0.0401
PRO 23
0.0131
LEU 24
0.0096
VAL 25
0.0096
VAL 26
0.0085
LYS 27
0.0071
VAL 28
0.0064
GLU 29
0.0072
GLU 30
0.0063
GLY 31
0.0060
ASP 32
0.0056
ASN 33
0.0062
ALA 34
0.0052
VAL 35
0.0090
LEU 36
0.0100
GLN 37
0.0104
CYS 38
0.0098
LEU 39
0.0131
LYS 40
0.0122
GLY 41
0.0220
THR 42
0.0500
SER 43
0.0340
ASP 44
0.0230
GLY 45
0.0254
PRO 46
0.0215
THR 47
0.0130
GLN 48
0.0114
GLN 49
0.0048
LEU 50
0.0067
THR 51
0.0102
TRP 52
0.0097
SER 53
0.0108
ARG 54
0.0089
GLU 55
0.0095
SER 56
0.0146
PRO 57
0.0180
LEU 58
0.0236
LYS 59
0.0181
PRO 60
0.0125
PHE 61
0.0079
LEU 62
0.0059
LYS 63
0.0050
LEU 64
0.0054
SER 65
0.0067
LEU 66
0.0067
GLY 67
0.0061
LEU 68
0.0063
PRO 69
0.0094
GLY 70
0.0083
LEU 71
0.0078
GLY 72
0.0078
ILE 73
0.0065
HIS 74
0.0070
MET 75
0.0050
ARG 76
0.0090
PRO 77
0.0121
LEU 78
0.0185
ALA 79
0.0094
ILE 80
0.0048
TRP 81
0.0060
LEU 82
0.0064
PHE 83
0.0081
ILE 84
0.0077
PHE 85
0.0067
ASN 86
0.0028
VAL 87
0.0034
SER 88
0.0050
GLN 89
0.0092
GLN 90
0.0058
MET 91
0.0027
GLY 92
0.0063
GLY 93
0.0053
PHE 94
0.0058
TYR 95
0.0060
LEU 96
0.0074
CYS 97
0.0082
GLN 98
0.0121
PRO 99
0.0086
GLY 100
0.0112
PRO 101
0.0189
PRO 102
0.0232
SER 103
0.0379
GLU 104
0.0359
LYS 105
0.0354
ALA 106
0.0313
TRP 107
0.0184
GLN 108
0.0181
PRO 109
0.0110
GLY 110
0.0086
TRP 111
0.0070
THR 112
0.0073
VAL 113
0.0081
ASN 114
0.0091
VAL 115
0.0122
GLU 116
0.0178
GLY 117
0.0207
SER 118
0.0142
GLY 119
0.0066
GLU 120
0.0061
LEU 121
0.0062
PHE 122
0.0047
ARG 123
0.0048
TRP 124
0.0048
ASN 125
0.0080
VAL 126
0.0078
SER 127
0.0123
ASP 128
0.0067
LEU 129
0.0038
GLY 130
0.0064
GLY 131
0.0099
LEU 132
0.0104
GLY 133
0.0106
CYS 134
0.0154
GLY 135
0.0145
LEU 136
0.0083
LYS 137
0.0133
ASN 138
0.0067
ARG 139
0.0181
SER 140
0.0359
SER 141
0.0448
GLU 142
0.0401
GLY 143
0.0875
PRO 144
0.0354
SER 145
0.0262
SER 146
0.0285
PRO 147
0.0245
SER 148
0.0418
GLY 149
0.0306
LYS 150
0.0162
LEU 151
0.0179
MET 152
0.0179
SER 153
0.0098
PRO 154
0.0034
LYS 155
0.0078
LEU 156
0.0059
TYR 157
0.0029
VAL 158
0.0032
TRP 159
0.0046
ALA 160
0.0104
LYS 161
0.0269
ASP 162
0.0133
ARG 163
0.0135
PRO 164
0.0045
GLU 165
0.0075
ILE 166
0.0039
TRP 167
0.0142
GLU 168
0.0281
GLY 169
0.0318
GLU 170
0.0232
PRO 171
0.0141
PRO 172
0.0148
CYS 173
0.0165
LEU 174
0.0146
PRO 175
0.0246
PRO 176
0.0222
ARG 177
0.0233
ASP 178
0.0259
SER 179
0.0275
LEU 180
0.0264
ASN 181
0.0261
GLN 182
0.0234
SER 183
0.0287
LEU 184
0.0308
SER 185
0.0188
GLN 186
0.0119
ASP 187
0.0097
LEU 188
0.0113
THR 189
0.0154
MET 190
0.0157
ALA 191
0.0168
PRO 192
0.0119
GLY 193
0.0049
SER 194
0.0083
THR 195
0.0073
LEU 196
0.0072
TRP 197
0.0064
LEU 198
0.0050
SER 199
0.0048
CYS 200
0.0027
GLY 201
0.0091
VAL 202
0.0117
PRO 203
0.0331
PRO 204
0.0455
ASP 205
0.0376
SER 206
0.0168
VAL 207
0.0073
SER 208
0.0094
ARG 209
0.0090
GLY 210
0.0087
PRO 211
0.0056
LEU 212
0.0049
SER 213
0.0083
TRP 214
0.0059
THR 215
0.0058
HIS 216
0.0037
VAL 217
0.0055
HIS 218
0.0045
PRO 219
0.0045
LYS 220
0.0035
GLY 221
0.0027
PRO 222
0.0031
LYS 223
0.0034
SER 224
0.0062
LEU 225
0.0053
LEU 226
0.0061
SER 227
0.0078
LEU 228
0.0057
GLU 229
0.0050
LEU 230
0.0053
LYS 231
0.0103
ASP 232
0.0124
ASP 233
0.0120
ARG 234
0.0069
PRO 235
0.0038
ALA 236
0.0069
ARG 237
0.0048
ASP 238
0.0062
MET 239
0.0046
TRP 240
0.0071
VAL 241
0.0067
MET 242
0.0090
GLU 243
0.0080
THR 244
0.0078
GLY 245
0.0099
LEU 246
0.0083
LEU 247
0.0082
LEU 248
0.0062
PRO 249
0.0069
ARG 250
0.0046
ALA 251
0.0053
THR 252
0.0050
ALA 253
0.0055
GLN 254
0.0043
ASP 255
0.0047
ALA 256
0.0054
GLY 257
0.0078
LYS 258
0.0088
TYR 259
0.0110
TYR 260
0.0134
CYS 261
0.0135
HIS 262
0.0117
ARG 263
0.0058
GLY 264
0.0052
ASN 265
0.0113
LEU 266
0.0110
THR 267
0.0134
MET 268
0.0141
SER 269
0.0119
PHE 270
0.0115
HIS 271
0.0088
LEU 272
0.0080
GLU 273
0.0053
ILE 274
0.0060
THR 275
0.0083
ALA 276
0.0083
ARG 277
0.0113
PRO 278
0.0119
VAL 279
0.0145
LEU 280
0.0111
TRP 281
0.0116
HIS 282
0.0129
TRP 283
0.0109
LEU 284
0.0060
LEU 285
0.0133
ARG 286
0.0143
THR 287
0.0170
GLY 288
0.0135
GLY 289
0.0114
TRP 290
0.0066
LYS 291
0.0141
VAL 292
0.0206
SER 293
0.0196
ALA 294
0.0171
VAL 295
0.0153
THR 296
0.0172
LEU 297
0.0198
ALA 298
0.0146
TYR 299
0.0084
LEU 300
0.0121
ILE 301
0.0178
PHE 302
0.0167
CYS 303
0.0138
LEU 304
0.0148
CYS 305
0.0113
SER 306
0.0121
LEU 307
0.0115
VAL 308
0.0113
GLY 309
0.0127
ILE 310
0.0114
LEU 311
0.0061
HIS 312
0.0191
LEU 313
0.0220
GLN 314
0.0149
ARG 315
0.0155
ALA 316
0.0115
LEU 317
0.0105
VAL 318
0.0114
LEU 319
0.0061
ARG 320
0.0130
ARG 321
0.0183
LYS 322
0.0158
ARG 323
0.0161
LYS 324
0.0189
ARG 325
0.0134
MET 326
0.0167
THR 327
0.0160
ASP 328
0.0087
PRO 329
0.0277
THR 330
0.0200
ARG 331
0.0063
ARG 332
0.0135
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.