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 = 0.1042
ASP 1
0.1042
THR 2
0.0973
LEU 3
0.0647
CYS 4
0.0428
ILE 5
0.0493
GLY 6
0.0257
TYR 7
0.0484
HIS 8
0.0546
ALA 9
0.0527
ASN 10
0.0620
ASN 11
0.0644
SER 12
0.0522
THR 13
0.0513
ASP 14
0.0396
THR 15
0.0362
VAL 16
0.0260
ASP 17
0.0250
THR 18
0.0173
VAL 19
0.0168
LEU 20
0.0224
GLU 21
0.0299
LYS 22
0.0360
ASN 23
0.0393
VAL 24
0.0355
THR 25
0.0413
VAL 26
0.0366
THR 27
0.0429
HIS 28
0.0340
SER 29
0.0221
VAL 30
0.0136
ASN 31
0.0048
LEU 32
0.0053
LEU 33
0.0082
GLU 34
0.0103
ASP 35
0.0112
LYS 36
0.0128
HIS 37
0.0147
ASN 38
0.0155
GLY 39
0.0157
LYS 40
0.0157
LEU 41
0.0150
CYS 42
0.0152
LYS 43
0.0148
LEU 44
0.0148
ARG 45
0.0148
GLY 46
0.0147
VAL 47
0.0137
ALA 48
0.0134
PRO 49
0.0127
LEU 50
0.0109
HIS 51
0.0110
LEU 52
0.0100
GLY 53
0.0106
LYS 54
0.0108
CYS 55
0.0093
ASN 56
0.0100
ILE 57
0.0092
ALA 58
0.0078
GLY 59
0.0071
TRP 60
0.0062
ILE 61
0.0051
LEU 62
0.0037
GLY 63
0.0030
ASN 64
0.0055
PRO 65
0.0055
GLU 66
0.0073
CYS 67
0.0060
GLU 68
0.0034
SER 69
0.0044
LEU 70
0.0053
SER 71
0.0033
THR 72
0.0042
ALA 73
0.0064
SER 74
0.0077
SER 75
0.0099
TRP 76
0.0114
SER 77
0.0134
TYR 78
0.0133
ILE 79
0.0123
VAL 80
0.0128
GLU 81
0.0123
THR 82
0.0132
PRO 83
0.0145
SER 84
0.0137
SER 85
0.0120
ASP 86
0.0115
ASN 87
0.0099
GLY 88
0.0093
THR 89
0.0089
CYS 90
0.0098
TYR 91
0.0101
PRO 92
0.0119
GLY 93
0.0105
ASP 94
0.0101
PHE 95
0.0086
ILE 96
0.0088
ASP 97
0.0107
TYR 98
0.0108
GLU 99
0.0133
GLU 100
0.0130
LEU 101
0.0110
ARG 102
0.0123
GLU 103
0.0144
GLN 104
0.0131
LEU 105
0.0119
SER 106
0.0139
SER 107
0.0147
VAL 108
0.0126
SER 109
0.0125
SER 110
0.0105
PHE 111
0.0087
GLU 112
0.0079
ARG 113
0.0059
PHE 114
0.0069
GLU 115
0.0072
ILE 116
0.0080
PHE 117
0.0082
PRO 118
0.0094
LYS 119
0.0096
THR 120
0.0127
SER 121
0.0139
SER 122
0.0118
TRP 123
0.0120
PRO 124
0.0152
ASN 125
0.0152
HIS 126
0.0131
ASP 127
0.0132
SER 128
0.0107
ASN 129
0.0119
LYS 130
0.0132
GLY 131
0.0107
VAL 132
0.0111
THR 133
0.0122
ALA 134
0.0141
ALA 135
0.0128
CYS 136
0.0101
PRO 137
0.0111
HIS 138
0.0094
ALA 139
0.0108
GLY 140
0.0140
ALA 141
0.0136
LYS 142
0.0130
SER 143
0.0098
PHE 144
0.0073
TYR 145
0.0044
LYS 146
0.0028
ASN 147
0.0012
LEU 148
0.0024
ILE 149
0.0054
TRP 150
0.0070
LEU 151
0.0087
VAL 152
0.0114
LYS 153
0.0140
LYS 154
0.0162
GLY 155
0.0192
ASN 156
0.0191
SER 157
0.0168
TYR 158
0.0136
PRO 159
0.0134
LYS 160
0.0110
LEU 161
0.0101
SER 162
0.0098
LYS 163
0.0097
SER 164
0.0102
TYR 165
0.0104
ILE 166
0.0128
ASN 167
0.0126
ASP 168
0.0148
LYS 169
0.0137
GLY 170
0.0160
LYS 171
0.0144
GLU 172
0.0126
VAL 173
0.0099
LEU 174
0.0078
VAL 175
0.0056
LEU 176
0.0034
TRP 177
0.0013
GLY 178
0.0026
ILE 179
0.0042
HIS 180
0.0072
HIS 181
0.0093
PRO 182
0.0121
SER 183
0.0151
THR 184
0.0162
SER 185
0.0155
ALA 186
0.0177
ASP 187
0.0158
GLN 188
0.0133
GLN 189
0.0152
SER 190
0.0166
LEU 191
0.0137
TYR 192
0.0124
GLN 193
0.0150
ASN 194
0.0128
ALA 195
0.0127
ASP 196
0.0096
THR 197
0.0074
TYR 198
0.0044
VAL 199
0.0027
PHE 200
0.0033
VAL 201
0.0045
GLY 202
0.0074
SER 203
0.0100
SER 204
0.0129
ARG 205
0.0124
TYR 206
0.0094
SER 207
0.0075
LYS 208
0.0047
LYS 209
0.0020
PHE 210
0.0020
LYS 211
0.0044
PRO 212
0.0067
GLU 213
0.0096
ILE 214
0.0122
ALA 215
0.0148
ILE 216
0.0176
ARG 217
0.0176
PRO 218
0.0196
LYS 219
0.0190
VAL 220
0.0173
ARG 221
0.0167
ASP 222
0.0179
GLN 223
0.0156
GLU 224
0.0163
GLY 225
0.0131
ARG 226
0.0109
MET 227
0.0078
ASN 228
0.0066
TYR 229
0.0051
TYR 230
0.0049
TRP 231
0.0060
THR 232
0.0075
LEU 233
0.0099
VAL 234
0.0109
GLU 235
0.0138
PRO 236
0.0153
GLY 237
0.0162
ASP 238
0.0140
LYS 239
0.0121
ILE 240
0.0091
THR 241
0.0082
PHE 242
0.0060
GLU 243
0.0065
ALA 244
0.0061
THR 245
0.0084
GLY 246
0.0081
ASN 247
0.0068
LEU 248
0.0046
VAL 249
0.0037
VAL 250
0.0034
PRO 251
0.0031
ARG 252
0.0045
TYR 253
0.0041
ALA 254
0.0055
PHE 255
0.0071
ALA 256
0.0096
MET 257
0.0108
GLU 258
0.0129
ARG 259
0.0142
ASN 260
0.0154
ALA 261
0.0171
GLY 262
0.0161
SER 263
0.0147
GLY 264
0.0148
ILE 265
0.0140
ILE 266
0.0146
ILE 267
0.0143
SER 268
0.0146
ASP 269
0.0141
THR 270
0.0149
PRO 271
0.0146
VAL 272
0.0144
HIS 273
0.0153
ASP 274
0.0155
CYS 275
0.0159
ASN 276
0.0157
THR 277
0.0155
THR 278
0.0153
CYS 279
0.0154
GLN 280
0.0154
THR 281
0.0157
PRO 282
0.0155
LYS 283
0.0154
GLY 284
0.0154
ALA 285
0.0156
ILE 286
0.0150
ASN 287
0.0153
THR 288
0.0129
SER 289
0.0119
LEU 290
0.0099
PRO 291
0.0111
PHE 292
0.0106
GLN 293
0.0122
ASN 294
0.0133
ILE 295
0.0147
HIS 296
0.0156
PRO 297
0.0163
ILE 298
0.0167
THR 299
0.0159
ILE 300
0.0157
GLY 301
0.0151
LYS 302
0.0151
CYS 303
0.0148
PRO 304
0.0139
LYS 305
0.0139
TYR 306
0.0144
VAL 307
0.0130
LYS 308
0.0152
SER 309
0.0130
THR 310
0.0137
LYS 311
0.0113
LEU 312
0.0057
ARG 313
0.0068
LEU 314
0.0121
ALA 315
0.0205
THR 316
0.0307
GLY 317
0.0368
LEU 318
0.0317
ARG 319
0.0410
ASN 320
0.0411
ILE 321
0.0449
PRO 322
0.0506
SER 323
0.0443
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.