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 = 0.0709
GLU 6
0.0294
THR 7
0.0148
VAL 8
0.0043
CYS 9
0.0030
VAL 10
0.0030
THR 11
0.0042
GLY 12
0.0079
ALA 13
0.0052
SER 14
0.0141
GLY 15
0.0103
PHE 16
0.0038
ILE 17
0.0029
GLY 18
0.0041
SER 19
0.0054
TRP 20
0.0040
LEU 21
0.0045
VAL 22
0.0093
MET 23
0.0104
ARG 24
0.0142
LEU 25
0.0123
LEU 26
0.0129
GLU 27
0.0165
ARG 28
0.0303
GLY 29
0.0181
TYR 30
0.0195
THR 31
0.0204
VAL 32
0.0159
ARG 33
0.0100
ALA 34
0.0067
THR 35
0.0063
VAL 36
0.0122
ARG 37
0.0135
ASP 38
0.0257
PRO 39
0.0248
THR 40
0.0144
ASN 41
0.0176
VAL 42
0.0131
LYS 43
0.0101
LYS 44
0.0164
VAL 45
0.0141
LYS 46
0.0340
HIS 47
0.0231
LEU 48
0.0091
LEU 49
0.0130
ASP 50
0.0301
LEU 51
0.0231
PRO 52
0.0285
LYS 53
0.0279
ALA 54
0.0264
GLU 55
0.0321
THR 56
0.0196
HIS 57
0.0140
LEU 58
0.0174
THR 59
0.0146
LEU 60
0.0060
TRP 61
0.0101
LYS 62
0.0146
ALA 63
0.0176
ASP 64
0.0129
LEU 65
0.0124
ALA 66
0.0201
ASP 67
0.0161
GLU 68
0.0368
GLY 69
0.0165
SER 70
0.0115
PHE 71
0.0087
ASP 72
0.0175
GLU 73
0.0177
ALA 74
0.0130
ILE 75
0.0125
LYS 76
0.0112
GLY 77
0.0124
CYS 78
0.0137
THR 79
0.0151
GLY 80
0.0119
VAL 81
0.0105
PHE 82
0.0064
HIS 83
0.0076
VAL 84
0.0064
ALA 85
0.0107
THR 86
0.0265
PRO 87
0.0358
MET 88
0.0468
ASP 89
0.0292
PHE 90
0.0150
GLU 91
0.0165
SER 92
0.0300
LYS 93
0.0117
ASP 94
0.0211
PRO 95
0.0292
GLU 96
0.0339
ASN 97
0.0189
GLU 98
0.0080
VAL 99
0.0170
ILE 100
0.0194
LYS 101
0.0265
PRO 102
0.0149
THR 103
0.0174
ILE 104
0.0173
GLU 105
0.0206
GLY 106
0.0210
MET 107
0.0150
LEU 108
0.0145
GLY 109
0.0132
ILE 110
0.0039
MET 111
0.0049
LYS 112
0.0126
SER 113
0.0142
CYS 114
0.0175
ALA 115
0.0222
ALA 116
0.0255
ALA 117
0.0187
LYS 118
0.0229
THR 119
0.0356
VAL 120
0.0248
ARG 121
0.0229
ARG 122
0.0139
LEU 123
0.0126
VAL 124
0.0103
PHE 125
0.0064
THR 126
0.0051
SER 127
0.0033
SER 128
0.0041
ALA 129
0.0029
GLY 130
0.0077
THR 131
0.0048
VAL 132
0.0106
ASN 133
0.0097
ILE 134
0.0123
GLN 135
0.0156
GLU 136
0.0199
HIS 137
0.0127
GLN 138
0.0171
LEU 139
0.0188
PRO 140
0.0217
VAL 141
0.0123
TYR 142
0.0089
ASP 143
0.0189
GLU 144
0.0136
SER 145
0.0224
CYS 146
0.0151
TRP 147
0.0148
SER 148
0.0113
ASP 149
0.0099
MET 150
0.0104
GLU 151
0.0126
PHE 152
0.0082
CYS 153
0.0115
ARG 154
0.0278
ALA 155
0.0291
LYS 156
0.0302
LYS 157
0.0269
MET 158
0.0092
THR 159
0.0096
ALA 160
0.0076
TRP 161
0.0050
MET 162
0.0070
TYR 163
0.0133
PHE 164
0.0087
VAL 165
0.0065
SER 166
0.0059
LYS 167
0.0048
THR 168
0.0050
LEU 169
0.0081
ALA 170
0.0088
GLU 171
0.0051
GLN 172
0.0068
ALA 173
0.0091
ALA 174
0.0044
TRP 175
0.0014
LYS 176
0.0062
TYR 177
0.0035
ALA 178
0.0020
LYS 179
0.0032
GLU 180
0.0087
ASN 181
0.0108
ASN 182
0.0100
ILE 183
0.0076
ASP 184
0.0088
PHE 185
0.0080
ILE 186
0.0092
THR 187
0.0080
ILE 188
0.0068
ILE 189
0.0055
PRO 190
0.0076
THR 191
0.0081
LEU 192
0.0080
VAL 193
0.0069
VAL 194
0.0046
GLY 195
0.0049
PRO 196
0.0052
PHE 197
0.0074
ILE 198
0.0074
MET 199
0.0060
SER 200
0.0109
SER 201
0.0144
MET 202
0.0167
PRO 203
0.0135
PRO 204
0.0269
SER 205
0.0135
LEU 206
0.0086
ILE 207
0.0166
THR 208
0.0141
ALA 209
0.0130
LEU 210
0.0102
SER 211
0.0091
PRO 212
0.0090
ILE 213
0.0079
THR 214
0.0092
GLY 215
0.0189
ASN 216
0.0095
GLU 217
0.0118
ALA 218
0.0023
HIS 219
0.0140
TYR 220
0.0144
SER 221
0.0183
ILE 222
0.0194
ILE 223
0.0147
ARG 224
0.0180
GLN 225
0.0143
GLY 226
0.0043
GLN 227
0.0103
PHE 228
0.0082
VAL 229
0.0070
HIS 230
0.0043
LEU 231
0.0019
ASP 232
0.0051
ASP 233
0.0076
LEU 234
0.0055
CYS 235
0.0064
ASN 236
0.0119
ALA 237
0.0135
HIS 238
0.0130
ILE 239
0.0142
TYR 240
0.0128
LEU 241
0.0126
PHE 242
0.0206
GLU 243
0.0208
ASN 244
0.0168
PRO 245
0.0109
LYS 246
0.0159
ALA 247
0.0020
GLU 248
0.0138
GLY 249
0.0163
ARG 250
0.0014
TYR 251
0.0030
ILE 252
0.0063
CYS 253
0.0064
SER 254
0.0114
SER 255
0.0087
HIS 256
0.0135
ASP 257
0.0148
CYS 258
0.0153
ILE 259
0.0121
ILE 260
0.0223
LEU 261
0.0280
ASP 262
0.0458
LEU 263
0.0283
ALA 264
0.0162
LYS 265
0.0340
MET 266
0.0314
LEU 267
0.0130
ARG 268
0.0317
GLU 269
0.0709
LYS 270
0.0212
TYR 271
0.0140
PRO 272
0.0150
GLU 273
0.0065
TYR 274
0.0153
ASN 275
0.0114
ILE 276
0.0321
PRO 277
0.0539
THR 278
0.0507
GLU 279
0.0394
PHE 280
0.0244
LYS 281
0.0624
GLY 282
0.0433
VAL 283
0.0222
ASP 284
0.0313
GLU 285
0.0283
ASN 286
0.0208
LEU 287
0.0216
LYS 288
0.0128
SER 289
0.0127
VAL 290
0.0090
CYS 291
0.0167
PHE 292
0.0114
SER 293
0.0150
SER 294
0.0075
LYS 295
0.0049
LYS 296
0.0060
LEU 297
0.0099
THR 298
0.0245
ASP 299
0.0229
LEU 300
0.0088
GLY 301
0.0158
PHE 302
0.0315
GLU 303
0.0247
PHE 304
0.0219
LYS 305
0.0222
TYR 306
0.0086
SER 307
0.0098
LEU 308
0.0079
GLU 309
0.0114
ASP 310
0.0136
MET 311
0.0058
PHE 312
0.0050
THR 313
0.0065
THR 313
0.0065
GLY 314
0.0073
ALA 315
0.0077
VAL 316
0.0099
ASP 317
0.0107
THR 318
0.0106
CYS 319
0.0078
ARG 320
0.0076
ALA 321
0.0117
LYS 322
0.0107
GLY 323
0.0050
LEU 324
0.0049
LEU 325
0.0074
PRO 326
0.0264
PRO 327
0.0267
SER 328
0.0309
HIS 329
0.0628
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 25th, 2023.