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 = 0.1484
ASP 1
0.0494
THR 2
0.0604
LEU 3
0.0225
CYS 4
0.0494
ILE 5
0.0246
GLY 6
0.0302
TYR 7
0.0087
HIS 8
0.0200
ALA 9
0.0124
ASN 10
0.0244
ASN 11
0.0237
SER 12
0.0225
THR 13
0.0206
ASP 14
0.0220
THR 15
0.0195
VAL 16
0.0236
ASP 17
0.0269
THR 18
0.0289
VAL 19
0.0388
LEU 20
0.0343
GLU 21
0.0247
LYS 22
0.0221
ASN 23
0.0165
VAL 24
0.0126
THR 25
0.0106
VAL 26
0.0159
THR 27
0.0195
HIS 28
0.0262
SER 29
0.0295
VAL 30
0.0326
ASN 31
0.0302
LEU 32
0.0285
LEU 33
0.0232
GLU 34
0.0180
ASP 35
0.0155
LYS 36
0.0121
HIS 37
0.0052
ASN 38
0.0048
GLY 39
0.0020
LYS 40
0.0049
LEU 41
0.0070
CYS 42
0.0068
LYS 43
0.0082
LEU 44
0.0068
ARG 45
0.0072
GLY 46
0.0091
VAL 47
0.0104
ALA 48
0.0114
PRO 49
0.0121
LEU 50
0.0139
HIS 51
0.0141
LEU 52
0.0150
GLY 53
0.0156
LYS 54
0.0163
CYS 55
0.0147
ASN 56
0.0143
ILE 57
0.0127
ALA 58
0.0113
GLY 59
0.0113
TRP 60
0.0116
ILE 61
0.0098
LEU 62
0.0078
GLY 63
0.0088
ASN 64
0.0099
PRO 65
0.0107
GLU 66
0.0132
CYS 67
0.0128
GLU 68
0.0124
SER 69
0.0138
LEU 70
0.0130
SER 71
0.0111
THR 72
0.0124
ALA 73
0.0128
SER 74
0.0121
SER 75
0.0134
TRP 76
0.0135
SER 77
0.0122
TYR 78
0.0127
ILE 79
0.0137
VAL 80
0.0138
GLU 81
0.0149
THR 82
0.0158
PRO 83
0.0162
SER 84
0.0176
SER 85
0.0166
ASP 86
0.0164
ASN 87
0.0140
GLY 88
0.0124
THR 89
0.0097
CYS 90
0.0088
TYR 91
0.0061
PRO 92
0.0081
GLY 93
0.0094
ASP 94
0.0112
PHE 95
0.0104
ILE 96
0.0114
ASP 97
0.0122
TYR 98
0.0121
GLU 99
0.0137
GLU 100
0.0131
LEU 101
0.0115
ARG 102
0.0128
GLU 103
0.0140
GLN 104
0.0122
LEU 105
0.0124
SER 106
0.0136
SER 107
0.0135
VAL 108
0.0131
SER 109
0.0136
SER 110
0.0128
PHE 111
0.0115
GLU 112
0.0102
ARG 113
0.0089
PHE 114
0.0071
GLU 115
0.0062
ILE 116
0.0032
PHE 117
0.0047
PRO 118
0.0078
LYS 119
0.0088
THR 120
0.0122
SER 121
0.0122
SER 122
0.0093
TRP 123
0.0106
PRO 124
0.0144
ASN 125
0.0153
HIS 126
0.0124
ASP 127
0.0115
SER 128
0.0090
ASN 129
0.0103
LYS 130
0.0094
GLY 131
0.0054
VAL 132
0.0054
THR 133
0.0046
ALA 134
0.0069
ALA 135
0.0070
CYS 136
0.0080
PRO 137
0.0102
HIS 138
0.0122
ALA 139
0.0155
GLY 140
0.0144
ALA 141
0.0122
LYS 142
0.0089
SER 143
0.0082
PHE 144
0.0060
TYR 145
0.0063
LYS 146
0.0076
ASN 147
0.0059
LEU 148
0.0032
ILE 149
0.0031
TRP 150
0.0029
LEU 151
0.0064
VAL 152
0.0089
LYS 153
0.0127
LYS 154
0.0151
GLY 155
0.0182
ASN 156
0.0189
SER 157
0.0180
TYR 158
0.0152
PRO 159
0.0165
LYS 160
0.0153
LEU 161
0.0122
SER 162
0.0109
LYS 163
0.0076
SER 164
0.0056
TYR 165
0.0022
ILE 166
0.0019
ASN 167
0.0034
ASP 168
0.0037
LYS 169
0.0065
GLY 170
0.0078
LYS 171
0.0093
GLU 172
0.0091
VAL 173
0.0073
LEU 174
0.0077
VAL 175
0.0054
LEU 176
0.0054
TRP 177
0.0040
GLY 178
0.0050
ILE 179
0.0066
HIS 180
0.0058
HIS 181
0.0086
PRO 182
0.0081
SER 183
0.0090
THR 184
0.0113
SER 185
0.0141
ALA 186
0.0130
ASP 187
0.0095
GLN 188
0.0112
GLN 189
0.0141
SER 190
0.0123
LEU 191
0.0099
TYR 192
0.0120
GLN 193
0.0157
ASN 194
0.0167
ALA 195
0.0175
ASP 196
0.0180
THR 197
0.0152
TYR 198
0.0143
VAL 199
0.0115
PHE 200
0.0118
VAL 201
0.0095
GLY 202
0.0103
SER 203
0.0093
SER 204
0.0112
ARG 205
0.0133
TYR 206
0.0129
SER 207
0.0139
LYS 208
0.0144
LYS 209
0.0150
PHE 210
0.0142
LYS 211
0.0155
PRO 212
0.0129
GLU 213
0.0142
ILE 214
0.0134
ALA 215
0.0135
ILE 216
0.0116
ARG 217
0.0110
PRO 218
0.0105
LYS 219
0.0077
VAL 220
0.0090
ARG 221
0.0083
ASP 222
0.0053
GLN 223
0.0041
GLU 224
0.0058
GLY 225
0.0058
ARG 226
0.0074
MET 227
0.0064
ASN 228
0.0084
TYR 229
0.0075
TYR 230
0.0082
TRP 231
0.0079
THR 232
0.0080
LEU 233
0.0086
VAL 234
0.0071
GLU 235
0.0084
PRO 236
0.0070
GLY 237
0.0051
ASP 238
0.0062
LYS 239
0.0054
ILE 240
0.0056
THR 241
0.0073
PHE 242
0.0074
GLU 243
0.0107
ALA 244
0.0115
THR 245
0.0139
GLY 246
0.0110
ASN 247
0.0080
LEU 248
0.0060
VAL 249
0.0024
VAL 250
0.0018
PRO 251
0.0013
ARG 252
0.0039
TYR 253
0.0051
ALA 254
0.0054
PHE 255
0.0081
ALA 256
0.0088
MET 257
0.0109
GLU 258
0.0124
ARG 259
0.0129
ASN 260
0.0143
ALA 261
0.0133
GLY 262
0.0120
SER 263
0.0131
GLY 264
0.0134
ILE 265
0.0141
ILE 266
0.0134
ILE 267
0.0139
SER 268
0.0127
ASP 269
0.0124
THR 270
0.0091
PRO 271
0.0101
VAL 272
0.0102
HIS 273
0.0105
ASP 274
0.0118
CYS 275
0.0087
ASN 276
0.0065
THR 277
0.0035
THR 278
0.0018
CYS 279
0.0034
GLN 280
0.0049
THR 281
0.0068
PRO 282
0.0087
LYS 283
0.0053
GLY 284
0.0025
ALA 285
0.0013
ILE 286
0.0056
ASN 287
0.0098
THR 288
0.0141
SER 289
0.0182
LEU 290
0.0208
PRO 291
0.0217
PHE 292
0.0214
GLN 293
0.0172
ASN 294
0.0178
ILE 295
0.0120
HIS 296
0.0132
PRO 297
0.0173
ILE 298
0.0151
THR 299
0.0106
ILE 300
0.0090
GLY 301
0.0066
LYS 302
0.0056
CYS 303
0.0095
PRO 304
0.0150
LYS 305
0.0201
TYR 306
0.0202
VAL 307
0.0245
LYS 308
0.0252
SER 309
0.0266
THR 310
0.0249
LYS 311
0.0299
LEU 312
0.0308
ARG 313
0.0319
LEU 314
0.0326
ALA 315
0.0284
THR 316
0.0265
GLY 317
0.0170
LEU 318
0.0177
ARG 319
0.0127
ASN 320
0.0337
ILE 321
0.0556
PRO 322
0.1005
SER 323
0.1484
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.