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 = 0.1011
SER 1
0.0444
THR 2
0.0152
ALA 3
0.0138
THR 4
0.0093
LEU 5
0.0291
CYS 6
0.0356
LEU 7
0.0578
GLY 8
0.0467
HIS 9
0.0428
HIS 10
0.0437
ALA 11
0.0420
VAL 12
0.0414
PRO 13
0.0472
ASN 14
0.0376
GLY 15
0.0276
THR 16
0.0197
LEU 17
0.0221
VAL 18
0.0174
LYS 19
0.0227
THR 20
0.0244
ILE 21
0.0314
THR 22
0.0356
ASP 23
0.0336
ASP 24
0.0341
GLN 25
0.0305
ILE 26
0.0272
GLU 27
0.0263
VAL 28
0.0190
THR 29
0.0230
ASN 30
0.0155
ALA 31
0.0043
THR 32
0.0060
GLU 33
0.0112
LEU 34
0.0152
VAL 35
0.0167
GLN 36
0.0174
SER 37
0.0177
SER 38
0.0181
SER 39
0.0200
THR 40
0.0201
GLY 41
0.0206
LYS 42
0.0202
ILE 43
0.0197
CYS 44
0.0200
ASN 45
0.0192
ASN 46
0.0197
PRO 47
0.0199
HIS 48
0.0191
ARG 49
0.0187
ILE 50
0.0181
LEU 51
0.0166
ASP 52
0.0164
GLY 53
0.0141
ILE 54
0.0146
ASP 55
0.0126
CYS 56
0.0110
THR 57
0.0115
LEU 58
0.0110
ILE 59
0.0084
ASP 60
0.0070
ALA 61
0.0079
LEU 62
0.0064
LEU 63
0.0033
GLY 64
0.0040
ASP 65
0.0037
PRO 66
0.0044
HIS 67
0.0070
CYS 68
0.0082
ASP 69
0.0080
VAL 70
0.0111
PHE 71
0.0110
GLN 72
0.0097
ASN 73
0.0109
GLU 74
0.0130
THR 75
0.0145
TRP 76
0.0163
ASP 77
0.0177
LEU 78
0.0176
PHE 79
0.0159
VAL 80
0.0168
GLU 81
0.0155
ARG 82
0.0163
SER 83
0.0163
LYS 84
0.0152
ALA 85
0.0130
PHE 86
0.0107
SER 87
0.0079
ASN 88
0.0052
CYS 89
0.0033
TYR 90
0.0055
PRO 91
0.0086
TYR 92
0.0090
ASP 93
0.0109
VAL 94
0.0102
PRO 95
0.0125
ASP 96
0.0131
TYR 97
0.0119
ALA 98
0.0143
SER 99
0.0127
LEU 100
0.0098
ARG 101
0.0115
SER 102
0.0134
LEU 103
0.0116
VAL 104
0.0106
ALA 105
0.0135
SER 106
0.0144
SER 107
0.0127
GLY 108
0.0139
THR 109
0.0122
LEU 110
0.0097
GLU 111
0.0103
PHE 112
0.0080
ILE 113
0.0093
THR 114
0.0092
GLU 115
0.0098
GLY 116
0.0123
PHE 117
0.0112
THR 118
0.0143
TRP 119
0.0145
THR 120
0.0181
GLY 121
0.0200
VAL 122
0.0174
ILE 123
0.0163
GLN 124
0.0130
ASN 125
0.0104
GLY 126
0.0101
GLY 127
0.0076
SER 128
0.0067
ASN 129
0.0054
ALA 130
0.0048
CYS 131
0.0019
LYS 132
0.0022
ARG 133
0.0046
GLY 134
0.0065
PRO 135
0.0066
GLY 136
0.0066
SER 137
0.0059
GLY 138
0.0047
PHE 139
0.0032
PHE 140
0.0011
SER 141
0.0040
ARG 142
0.0032
LEU 143
0.0033
ASN 144
0.0068
TRP 145
0.0087
LEU 146
0.0120
THR 147
0.0150
LYS 148
0.0186
SER 149
0.0206
GLY 150
0.0236
SER 151
0.0255
THR 152
0.0235
TYR 153
0.0202
PRO 154
0.0203
VAL 155
0.0185
LEU 156
0.0155
ASN 157
0.0141
VAL 158
0.0119
THR 159
0.0097
MET 160
0.0081
PRO 161
0.0073
ASN 162
0.0062
ASN 163
0.0092
ASP 164
0.0099
ASN 165
0.0104
PHE 166
0.0091
ASP 167
0.0065
LYS 168
0.0048
LEU 169
0.0038
TYR 170
0.0007
ILE 171
0.0017
TRP 172
0.0038
GLY 173
0.0068
ILE 174
0.0102
HIS 175
0.0117
HIS 176
0.0146
PRO 177
0.0162
SER 178
0.0181
THR 179
0.0210
ASN 180
0.0228
GLN 181
0.0227
GLU 182
0.0190
GLN 183
0.0194
THR 184
0.0219
SER 185
0.0206
LEU 186
0.0176
TYR 187
0.0186
VAL 188
0.0222
GLN 189
0.0224
ALA 190
0.0237
SER 191
0.0214
GLY 192
0.0181
ARG 193
0.0160
VAL 194
0.0126
THR 195
0.0117
VAL 196
0.0082
SER 197
0.0071
THR 198
0.0046
ARG 199
0.0051
ARG 200
0.0059
SER 201
0.0074
GLN 202
0.0094
GLN 203
0.0108
THR 204
0.0134
ILE 205
0.0140
ILE 206
0.0168
PRO 207
0.0165
ASN 208
0.0187
ILE 209
0.0200
GLY 210
0.0209
SER 211
0.0198
ARG 212
0.0181
PRO 213
0.0174
TRP 214
0.0145
VAL 215
0.0113
ARG 216
0.0082
GLY 217
0.0103
LEU 218
0.0116
SER 219
0.0147
SER 220
0.0138
ARG 221
0.0117
ILE 222
0.0094
SER 223
0.0098
ILE 224
0.0071
TYR 225
0.0069
TRP 226
0.0047
THR 227
0.0036
ILE 228
0.0033
VAL 229
0.0015
LYS 230
0.0037
PRO 231
0.0057
GLY 232
0.0050
ASP 233
0.0026
VAL 234
0.0049
LEU 235
0.0049
VAL 236
0.0082
ILE 237
0.0094
ASN 238
0.0128
SER 239
0.0145
ASN 240
0.0176
GLY 241
0.0163
ASN 242
0.0137
LEU 243
0.0108
ILE 244
0.0076
ALA 245
0.0067
PRO 246
0.0041
ARG 247
0.0060
GLY 248
0.0058
TYR 249
0.0046
PHE 250
0.0064
LYS 251
0.0088
MET 252
0.0096
ARG 253
0.0127
THR 254
0.0147
GLY 255
0.0173
LYS 256
0.0182
SER 257
0.0168
SER 258
0.0167
ILE 259
0.0163
MET 260
0.0178
ARG 261
0.0174
SER 262
0.0189
ASP 263
0.0187
ALA 264
0.0199
PRO 265
0.0196
ILE 266
0.0193
ASP 267
0.0199
THR 268
0.0202
CYS 269
0.0207
ILE 270
0.0207
SER 271
0.0203
GLU 272
0.0202
CYS 273
0.0202
ILE 274
0.0200
THR 275
0.0200
PRO 276
0.0198
ASN 277
0.0199
GLY 278
0.0199
SER 279
0.0200
ILE 280
0.0198
PRO 281
0.0188
ASN 282
0.0192
ASP 283
0.0172
LYS 284
0.0172
PRO 285
0.0184
PHE 286
0.0189
GLN 287
0.0188
ASN 288
0.0191
VAL 289
0.0194
ASN 290
0.0199
LYS 291
0.0202
ILE 292
0.0206
THR 293
0.0200
TYR 294
0.0199
GLY 295
0.0201
ALA 296
0.0204
CYS 297
0.0204
PRO 298
0.0200
LYS 299
0.0208
TYR 300
0.0209
VAL 301
0.0205
LYS 302
0.0204
GLN 303
0.0186
ASN 304
0.0167
THR 305
0.0147
LEU 306
0.0146
LYS 307
0.0097
LEU 308
0.0079
ALA 309
0.0018
THR 310
0.0106
GLY 311
0.0152
MET 312
0.0170
ARG 313
0.0217
ASN 314
0.0305
VAL 315
0.0410
PRO 316
0.0503
GLU 317
0.0641
LYS 318
0.0754
GLN 319
0.0865
THR 320
0.1011
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.