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 = 0.1188
MET 1
0.0146
PRO 2
0.0097
PRO 3
0.0120
PRO 4
0.0105
ARG 5
0.0148
LEU 6
0.0107
LEU 7
0.0104
PHE 8
0.0161
PHE 9
0.0169
LEU 10
0.0152
LEU 11
0.0186
PHE 12
0.0214
LEU 13
0.0208
THR 14
0.0213
PRO 15
0.0175
MET 16
0.0055
GLU 17
0.0150
VAL 18
0.0140
ARG 19
0.0253
PRO 20
0.0256
GLU 21
0.0254
GLU 22
0.0265
PRO 23
0.0176
LEU 24
0.0155
VAL 25
0.0103
VAL 26
0.0074
LYS 27
0.0050
VAL 28
0.0074
GLU 29
0.0108
GLU 30
0.0123
GLY 31
0.0144
ASP 32
0.0131
ASN 33
0.0109
ALA 34
0.0064
VAL 35
0.0078
LEU 36
0.0075
GLN 37
0.0122
CYS 38
0.0143
LEU 39
0.0195
LYS 40
0.0222
GLY 41
0.0260
THR 42
0.0321
SER 43
0.0312
ASP 44
0.0304
GLY 45
0.0248
PRO 46
0.0198
THR 47
0.0159
GLN 48
0.0178
GLN 49
0.0144
LEU 50
0.0122
THR 51
0.0119
TRP 52
0.0096
SER 53
0.0124
ARG 54
0.0123
GLU 55
0.0163
SER 56
0.0198
PRO 57
0.0194
LEU 58
0.0225
LYS 59
0.0189
PRO 60
0.0143
PHE 61
0.0111
LEU 62
0.0079
LYS 63
0.0091
LEU 64
0.0073
SER 65
0.0084
LEU 66
0.0090
GLY 67
0.0103
LEU 68
0.0124
PRO 69
0.0134
GLY 70
0.0129
LEU 71
0.0100
GLY 72
0.0080
ILE 73
0.0054
HIS 74
0.0070
MET 75
0.0064
ARG 76
0.0105
PRO 77
0.0133
LEU 78
0.0137
ALA 79
0.0100
ILE 80
0.0066
TRP 81
0.0075
LEU 82
0.0069
PHE 83
0.0099
ILE 84
0.0114
PHE 85
0.0134
ASN 86
0.0144
VAL 87
0.0128
SER 88
0.0128
GLN 89
0.0120
GLN 90
0.0111
MET 91
0.0108
GLY 92
0.0105
GLY 93
0.0097
PHE 94
0.0092
TYR 95
0.0081
LEU 96
0.0066
CYS 97
0.0043
GLN 98
0.0023
PRO 99
0.0044
GLY 100
0.0045
PRO 101
0.0052
PRO 102
0.0051
SER 103
0.0072
GLU 104
0.0051
LYS 105
0.0033
ALA 106
0.0016
TRP 107
0.0032
GLN 108
0.0050
PRO 109
0.0075
GLY 110
0.0076
TRP 111
0.0090
THR 112
0.0098
VAL 113
0.0102
ASN 114
0.0106
VAL 115
0.0120
GLU 116
0.0131
GLY 117
0.0132
SER 118
0.0115
GLY 119
0.0089
GLU 120
0.0089
LEU 121
0.0085
PHE 122
0.0094
ARG 123
0.0098
TRP 124
0.0103
ASN 125
0.0117
VAL 126
0.0114
SER 127
0.0127
ASP 128
0.0106
LEU 129
0.0090
GLY 130
0.0115
GLY 131
0.0119
LEU 132
0.0080
GLY 133
0.0096
CYS 134
0.0128
GLY 135
0.0114
LEU 136
0.0065
LYS 137
0.0094
ASN 138
0.0184
ARG 139
0.0178
SER 140
0.0180
SER 141
0.0274
GLU 142
0.0419
GLY 143
0.0844
PRO 144
0.1167
SER 145
0.1162
SER 146
0.1072
PRO 147
0.1188
SER 148
0.0963
GLY 149
0.0821
LYS 150
0.0617
LEU 151
0.0287
MET 152
0.0183
SER 153
0.0082
PRO 154
0.0055
LYS 155
0.0072
LEU 156
0.0082
TYR 157
0.0100
VAL 158
0.0109
TRP 159
0.0110
ALA 160
0.0119
LYS 161
0.0124
ASP 162
0.0111
ARG 163
0.0110
PRO 164
0.0103
GLU 165
0.0116
ILE 166
0.0106
TRP 167
0.0106
GLU 168
0.0101
GLY 169
0.0110
GLU 170
0.0099
PRO 171
0.0099
PRO 172
0.0133
CYS 173
0.0145
LEU 174
0.0162
PRO 175
0.0170
PRO 176
0.0124
ARG 177
0.0114
ASP 178
0.0124
SER 179
0.0093
LEU 180
0.0086
ASN 181
0.0092
GLN 182
0.0075
SER 183
0.0087
LEU 184
0.0096
SER 185
0.0095
GLN 186
0.0093
ASP 187
0.0100
LEU 188
0.0105
THR 189
0.0121
MET 190
0.0125
ALA 191
0.0140
PRO 192
0.0140
GLY 193
0.0152
SER 194
0.0146
THR 195
0.0140
LEU 196
0.0122
TRP 197
0.0112
LEU 198
0.0091
SER 199
0.0081
CYS 200
0.0064
GLY 201
0.0079
VAL 202
0.0108
PRO 203
0.0132
PRO 204
0.0145
ASP 205
0.0118
SER 206
0.0094
VAL 207
0.0080
SER 208
0.0094
ARG 209
0.0095
GLY 210
0.0094
PRO 211
0.0060
LEU 212
0.0026
SER 213
0.0018
TRP 214
0.0042
THR 215
0.0059
HIS 216
0.0076
VAL 217
0.0087
HIS 218
0.0091
PRO 219
0.0093
LYS 220
0.0092
GLY 221
0.0090
PRO 222
0.0078
LYS 223
0.0077
SER 224
0.0063
LEU 225
0.0072
LEU 226
0.0048
SER 227
0.0045
LEU 228
0.0040
GLU 229
0.0077
LEU 230
0.0077
LYS 231
0.0123
ASP 232
0.0150
ASP 233
0.0159
ARG 234
0.0113
PRO 235
0.0110
ALA 236
0.0138
ARG 237
0.0115
ASP 238
0.0100
MET 239
0.0056
TRP 240
0.0055
VAL 241
0.0050
MET 242
0.0094
GLU 243
0.0119
THR 244
0.0117
GLY 245
0.0094
LEU 246
0.0047
LEU 247
0.0059
LEU 248
0.0060
PRO 249
0.0109
ARG 250
0.0134
ALA 251
0.0099
THR 252
0.0120
ALA 253
0.0115
GLN 254
0.0131
ASP 255
0.0083
ALA 256
0.0070
GLY 257
0.0095
LYS 258
0.0114
TYR 259
0.0100
TYR 260
0.0135
CYS 261
0.0135
HIS 262
0.0174
ARG 263
0.0187
GLY 264
0.0231
ASN 265
0.0273
LEU 266
0.0241
THR 267
0.0212
MET 268
0.0179
SER 269
0.0159
PHE 270
0.0111
HIS 271
0.0088
LEU 272
0.0035
GLU 273
0.0020
ILE 274
0.0057
THR 275
0.0082
ALA 276
0.0120
ARG 277
0.0151
PRO 278
0.0143
VAL 279
0.0099
LEU 280
0.0080
TRP 281
0.0120
HIS 282
0.0104
TRP 283
0.0050
LEU 284
0.0105
LEU 285
0.0150
ARG 286
0.0097
THR 287
0.0057
GLY 288
0.0129
GLY 289
0.0116
TRP 290
0.0180
LYS 291
0.0224
VAL 292
0.0194
SER 293
0.0190
ALA 294
0.0245
VAL 295
0.0261
THR 296
0.0214
LEU 297
0.0204
ALA 298
0.0239
TYR 299
0.0219
LEU 300
0.0167
ILE 301
0.0171
PHE 302
0.0191
CYS 303
0.0152
LEU 304
0.0099
CYS 305
0.0103
SER 306
0.0107
LEU 307
0.0077
VAL 308
0.0021
GLY 309
0.0030
ILE 310
0.0092
LEU 311
0.0096
HIS 312
0.0094
LEU 313
0.0124
GLN 314
0.0155
ARG 315
0.0159
ALA 316
0.0165
LEU 317
0.0175
VAL 318
0.0166
LEU 319
0.0163
ARG 320
0.0170
ARG 321
0.0141
LYS 322
0.0135
ARG 323
0.0139
LYS 324
0.0114
ARG 325
0.0074
MET 326
0.0100
THR 327
0.0096
ASP 328
0.0014
PRO 329
0.0088
THR 330
0.0145
ARG 331
0.0151
ARG 332
0.0212
PHE 333
0.0300
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.