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 = 0.0556
MET 1
0.0517
GLY 2
0.0395
ASN 3
0.0245
SER 4
0.0217
ALA 5
0.0151
SER 6
0.0119
ARG 7
0.0099
SER 8
0.0133
ASP 9
0.0122
PHE 10
0.0095
GLU 11
0.0077
TRP 12
0.0119
VAL 13
0.0136
TYR 14
0.0179
THR 15
0.0174
ASP 16
0.0165
GLN 17
0.0128
PRO 18
0.0135
HIS 19
0.0121
THR 20
0.0159
GLN 21
0.0198
ARG 22
0.0185
ARG 23
0.0174
LYS 24
0.0225
GLU 25
0.0252
ILE 26
0.0227
LEU 27
0.0220
ALA 28
0.0284
LYS 29
0.0294
TYR 30
0.0260
PRO 31
0.0230
ALA 32
0.0207
ILE 33
0.0149
LYS 34
0.0117
ALA 35
0.0096
LEU 36
0.0085
MET 37
0.0041
ARG 38
0.0126
PRO 39
0.0197
ASP 40
0.0186
PRO 41
0.0239
ARG 42
0.0217
LEU 43
0.0172
LYS 44
0.0199
TRP 45
0.0207
ALA 46
0.0179
VAL 47
0.0140
LEU 48
0.0144
VAL 49
0.0156
LEU 50
0.0114
VAL 51
0.0087
LEU 52
0.0119
VAL 53
0.0177
GLN 54
0.0125
MET 55
0.0154
LEU 56
0.0254
ALA 57
0.0255
CYS 58
0.0239
TRP 59
0.0321
LEU 60
0.0388
VAL 61
0.0356
ARG 62
0.0420
GLY 63
0.0542
LEU 64
0.0492
ALA 65
0.0556
TRP 66
0.0503
ARG 67
0.0495
TRP 68
0.0438
LEU 69
0.0341
LEU 70
0.0261
PHE 71
0.0236
TRP 72
0.0232
ALA 73
0.0118
TYR 74
0.0052
ALA 75
0.0147
PHE 76
0.0152
GLY 77
0.0077
GLY 78
0.0026
CYS 79
0.0075
VAL 80
0.0074
ASN 81
0.0030
HIS 82
0.0061
SER 83
0.0075
LEU 84
0.0071
THR 85
0.0069
LEU 86
0.0075
ALA 87
0.0095
ILE 88
0.0101
HIS 89
0.0082
ASP 90
0.0088
ILE 91
0.0125
SER 92
0.0121
HIS 93
0.0094
ASN 94
0.0143
ALA 95
0.0147
ALA 96
0.0190
PHE 97
0.0241
GLY 98
0.0222
THR 99
0.0216
GLY 100
0.0304
ARG 101
0.0302
ALA 102
0.0268
ALA 103
0.0289
ARG 104
0.0269
ASN 105
0.0213
ARG 106
0.0206
TRP 107
0.0215
LEU 108
0.0181
ALA 109
0.0152
VAL 110
0.0145
PHE 111
0.0125
ALA 112
0.0097
ASN 113
0.0079
LEU 114
0.0049
PRO 115
0.0019
VAL 116
0.0050
GLY 117
0.0094
VAL 118
0.0122
PRO 119
0.0144
TYR 120
0.0116
ALA 121
0.0127
ALA 122
0.0165
SER 123
0.0126
PHE 124
0.0093
LYS 125
0.0084
LYS 126
0.0077
TYR 127
0.0077
HIS 128
0.0054
VAL 129
0.0029
ASP 130
0.0073
HIS 131
0.0060
HIS 132
0.0050
ARG 133
0.0087
TYR 134
0.0116
LEU 135
0.0090
GLY 136
0.0095
GLY 137
0.0131
ASP 138
0.0160
GLY 139
0.0167
LEU 140
0.0132
ASP 141
0.0092
VAL 142
0.0098
ASP 143
0.0065
VAL 144
0.0079
PRO 145
0.0101
THR 146
0.0137
ARG 147
0.0168
LEU 148
0.0201
GLU 149
0.0163
GLY 150
0.0145
TRP 151
0.0187
PHE 152
0.0214
PHE 153
0.0183
CYS 154
0.0179
THR 155
0.0211
PRO 156
0.0207
ALA 157
0.0232
ARG 158
0.0212
LYS 159
0.0170
LEU 160
0.0182
LEU 161
0.0182
TRP 162
0.0150
LEU 163
0.0128
VAL 164
0.0136
LEU 165
0.0125
GLN 166
0.0103
PRO 167
0.0081
PHE 168
0.0095
PHE 169
0.0115
TYR 170
0.0097
SER 171
0.0118
LEU 172
0.0124
ARG 173
0.0115
PRO 174
0.0127
LEU 175
0.0156
CYS 176
0.0158
VAL 177
0.0157
HIS 178
0.0166
PRO 179
0.0161
LYS 180
0.0118
ALA 181
0.0142
VAL 182
0.0241
THR 183
0.0275
ARG 184
0.0344
MET 185
0.0249
GLU 186
0.0235
VAL 187
0.0310
LEU 188
0.0283
ASN 189
0.0211
THR 190
0.0231
LEU 191
0.0254
VAL 192
0.0188
GLN 193
0.0148
LEU 194
0.0196
ALA 195
0.0160
ALA 196
0.0090
ASP 197
0.0155
LEU 198
0.0208
ALA 199
0.0147
ILE 200
0.0175
PHE 201
0.0273
ALA 202
0.0276
LEU 203
0.0264
TRP 204
0.0316
GLY 205
0.0360
LEU 206
0.0378
LYS 207
0.0376
PRO 208
0.0270
VAL 209
0.0236
VAL 210
0.0282
TYR 211
0.0191
LEU 212
0.0120
LEU 213
0.0150
ALA 214
0.0129
SER 215
0.0045
SER 216
0.0055
PHE 217
0.0052
LEU 218
0.0046
GLY 219
0.0056
LEU 220
0.0073
GLY 221
0.0093
LEU 222
0.0114
HIS 223
0.0099
PRO 224
0.0100
ILE 225
0.0089
SER 226
0.0088
GLY 227
0.0097
HIS 228
0.0071
PHE 229
0.0064
VAL 230
0.0074
ALA 231
0.0063
GLU 232
0.0036
HIS 233
0.0015
TYR 234
0.0033
MET 235
0.0015
PHE 236
0.0048
LEU 237
0.0051
LYS 238
0.0056
GLY 239
0.0091
HIS 240
0.0070
GLU 241
0.0044
THR 242
0.0040
TYR 243
0.0059
SER 244
0.0080
TYR 245
0.0099
TYR 246
0.0132
GLY 247
0.0139
PRO 248
0.0140
LEU 249
0.0117
ASN 250
0.0098
TRP 251
0.0080
ILE 252
0.0085
THR 253
0.0077
PHE 254
0.0066
ASN 255
0.0078
VAL 256
0.0062
GLY 257
0.0072
TYR 258
0.0070
HIS 259
0.0044
VAL 260
0.0067
GLU 261
0.0084
HIS 262
0.0045
HIS 263
0.0052
ASP 264
0.0094
PHE 265
0.0067
PRO 266
0.0027
SER 267
0.0027
ILE 268
0.0038
PRO 269
0.0070
GLY 270
0.0080
TYR 271
0.0127
ASN 272
0.0108
LEU 273
0.0105
PRO 274
0.0156
LEU 275
0.0180
VAL 276
0.0154
ARG 277
0.0186
LYS 278
0.0235
ILE 279
0.0237
ALA 280
0.0241
PRO 281
0.0263
GLU 282
0.0277
TYR 283
0.0222
TYR 284
0.0190
ASP 285
0.0224
HIS 286
0.0213
LEU 287
0.0145
PRO 288
0.0115
GLN 289
0.0111
HIS 290
0.0109
HIS 291
0.0135
SER 292
0.0134
TRP 293
0.0101
VAL 294
0.0126
LYS 295
0.0150
VAL 296
0.0114
LEU 297
0.0122
TRP 298
0.0161
ASP 299
0.0143
PHE 300
0.0123
VAL 301
0.0164
PHE 302
0.0186
GLU 303
0.0156
ASP 304
0.0146
SER 305
0.0089
LEU 306
0.0089
GLY 307
0.0100
PRO 308
0.0101
TYR 309
0.0089
ALA 310
0.0050
ARG 311
0.0051
VAL 312
0.0068
LYS 313
0.0112
ARG 314
0.0144
VAL 315
0.0186
TYR 316
0.0189
ARG 317
0.0157
LEU 318
0.0220
ALA 319
0.0365
LYS 320
0.0237
ASP 321
0.0088
GLY 322
0.0351
LEU 323
0.0398
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.