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 = 0.0514
GLU 6
0.0163
THR 7
0.0163
VAL 8
0.0096
CYS 9
0.0083
VAL 10
0.0036
THR 11
0.0027
GLY 12
0.0077
ALA 13
0.0076
SER 14
0.0187
GLY 15
0.0125
PHE 16
0.0079
ILE 17
0.0080
GLY 18
0.0046
SER 19
0.0042
TRP 20
0.0115
LEU 21
0.0122
VAL 22
0.0082
MET 23
0.0091
ARG 24
0.0164
LEU 25
0.0123
LEU 26
0.0119
GLU 27
0.0166
ARG 28
0.0069
GLY 29
0.0060
TYR 30
0.0033
THR 31
0.0052
VAL 32
0.0057
ARG 33
0.0076
ALA 34
0.0042
THR 35
0.0023
VAL 36
0.0058
ARG 37
0.0026
ASP 38
0.0170
PRO 39
0.0097
THR 40
0.0160
ASN 41
0.0081
VAL 42
0.0099
LYS 43
0.0126
LYS 44
0.0163
VAL 45
0.0221
LYS 46
0.0266
HIS 47
0.0227
LEU 48
0.0176
LEU 49
0.0177
ASP 50
0.0284
LEU 51
0.0115
PRO 52
0.0189
LYS 53
0.0137
ALA 54
0.0122
GLU 55
0.0075
THR 56
0.0114
HIS 57
0.0073
LEU 58
0.0060
THR 59
0.0065
LEU 60
0.0044
TRP 61
0.0064
LYS 62
0.0085
ALA 63
0.0096
ASP 64
0.0264
LEU 65
0.0194
ALA 66
0.0253
ASP 67
0.0184
GLU 68
0.0147
GLY 69
0.0094
SER 70
0.0070
PHE 71
0.0115
ASP 72
0.0136
GLU 73
0.0117
ALA 74
0.0058
ILE 75
0.0078
LYS 76
0.0110
GLY 77
0.0092
CYS 78
0.0172
THR 79
0.0177
GLY 80
0.0074
VAL 81
0.0085
PHE 82
0.0032
HIS 83
0.0061
VAL 84
0.0073
ALA 85
0.0109
THR 86
0.0202
PRO 87
0.0212
MET 88
0.0279
ASP 89
0.0257
PHE 90
0.0137
GLU 91
0.0212
SER 92
0.0192
LYS 93
0.0124
ASP 94
0.0108
PRO 95
0.0139
GLU 96
0.0243
ASN 97
0.0219
GLU 98
0.0071
VAL 99
0.0118
ILE 100
0.0092
LYS 101
0.0144
PRO 102
0.0056
THR 103
0.0087
ILE 104
0.0086
GLU 105
0.0065
GLY 106
0.0060
MET 107
0.0054
LEU 108
0.0060
GLY 109
0.0045
ILE 110
0.0031
MET 111
0.0041
LYS 112
0.0073
SER 113
0.0124
CYS 114
0.0107
ALA 115
0.0126
ALA 116
0.0160
ALA 117
0.0109
LYS 118
0.0066
THR 119
0.0122
VAL 120
0.0125
ARG 121
0.0113
ARG 122
0.0067
LEU 123
0.0090
VAL 124
0.0069
PHE 125
0.0075
THR 126
0.0101
SER 127
0.0106
SER 128
0.0145
ALA 129
0.0151
GLY 130
0.0153
THR 131
0.0140
VAL 132
0.0123
ASN 133
0.0106
ILE 134
0.0090
GLN 135
0.0083
GLU 136
0.0051
HIS 137
0.0136
GLN 138
0.0157
LEU 139
0.0229
PRO 140
0.0259
VAL 141
0.0139
TYR 142
0.0114
ASP 143
0.0114
GLU 144
0.0158
SER 145
0.0181
CYS 146
0.0128
TRP 147
0.0090
SER 148
0.0121
ASP 149
0.0120
MET 150
0.0142
GLU 151
0.0109
PHE 152
0.0072
CYS 153
0.0126
ARG 154
0.0105
ALA 155
0.0054
LYS 156
0.0277
LYS 157
0.0365
MET 158
0.0307
THR 159
0.0259
ALA 160
0.0189
TRP 161
0.0146
MET 162
0.0076
TYR 163
0.0043
PHE 164
0.0093
VAL 165
0.0086
SER 166
0.0045
LYS 167
0.0044
THR 168
0.0112
LEU 169
0.0112
ALA 170
0.0084
GLU 171
0.0064
GLN 172
0.0113
ALA 173
0.0114
ALA 174
0.0113
TRP 175
0.0103
LYS 176
0.0122
TYR 177
0.0135
ALA 178
0.0163
LYS 179
0.0121
GLU 180
0.0213
ASN 181
0.0305
ASN 182
0.0144
ILE 183
0.0156
ASP 184
0.0074
PHE 185
0.0081
ILE 186
0.0108
THR 187
0.0106
ILE 188
0.0090
ILE 189
0.0099
PRO 190
0.0144
THR 191
0.0166
LEU 192
0.0164
VAL 193
0.0183
VAL 194
0.0072
GLY 195
0.0069
PRO 196
0.0105
PHE 197
0.0105
ILE 198
0.0056
MET 199
0.0108
SER 200
0.0311
SER 201
0.0469
MET 202
0.0445
PRO 203
0.0473
PRO 204
0.0393
SER 205
0.0389
LEU 206
0.0364
ILE 207
0.0396
THR 208
0.0213
ALA 209
0.0261
LEU 210
0.0213
SER 211
0.0204
PRO 212
0.0152
ILE 213
0.0102
THR 214
0.0198
GLY 215
0.0198
ASN 216
0.0129
GLU 217
0.0167
ALA 218
0.0268
HIS 219
0.0078
TYR 220
0.0075
SER 221
0.0151
ILE 222
0.0099
ILE 223
0.0105
ARG 224
0.0149
GLN 225
0.0160
GLY 226
0.0076
GLN 227
0.0117
PHE 228
0.0161
VAL 229
0.0171
HIS 230
0.0205
LEU 231
0.0164
ASP 232
0.0187
ASP 233
0.0117
LEU 234
0.0140
CYS 235
0.0151
ASN 236
0.0108
ALA 237
0.0174
HIS 238
0.0080
ILE 239
0.0067
TYR 240
0.0197
LEU 241
0.0128
PHE 242
0.0076
GLU 243
0.0072
ASN 244
0.0206
PRO 245
0.0456
LYS 246
0.0428
ALA 247
0.0207
GLU 248
0.0285
GLY 249
0.0323
ARG 250
0.0175
TYR 251
0.0221
ILE 252
0.0057
CYS 253
0.0044
SER 254
0.0081
SER 255
0.0072
HIS 256
0.0125
ASP 257
0.0104
CYS 258
0.0154
ILE 259
0.0147
ILE 260
0.0065
LEU 261
0.0122
ASP 262
0.0068
LEU 263
0.0087
ALA 264
0.0252
LYS 265
0.0224
MET 266
0.0182
LEU 267
0.0143
ARG 268
0.0167
GLU 269
0.0293
LYS 270
0.0254
TYR 271
0.0153
PRO 272
0.0239
GLU 273
0.0191
TYR 274
0.0122
ASN 275
0.0226
ILE 276
0.0108
PRO 277
0.0204
THR 278
0.0367
GLU 279
0.0370
PHE 280
0.0155
LYS 281
0.0143
GLY 282
0.0415
VAL 283
0.0278
ASP 284
0.0427
GLU 285
0.0338
ASN 286
0.0189
LEU 287
0.0312
LYS 288
0.0356
SER 289
0.0309
VAL 290
0.0128
CYS 291
0.0095
PHE 292
0.0055
SER 293
0.0034
SER 294
0.0134
LYS 295
0.0143
LYS 296
0.0206
LEU 297
0.0210
THR 298
0.0267
ASP 299
0.0243
LEU 300
0.0100
GLY 301
0.0335
PHE 302
0.0426
GLU 303
0.0292
PHE 304
0.0222
LYS 305
0.0288
TYR 306
0.0224
SER 307
0.0262
LEU 308
0.0322
GLU 309
0.0354
ASP 310
0.0301
MET 311
0.0225
PHE 312
0.0156
THR 313
0.0160
THR 313
0.0160
GLY 314
0.0044
ALA 315
0.0168
VAL 316
0.0262
ASP 317
0.0218
THR 318
0.0331
CYS 319
0.0302
ARG 320
0.0283
ALA 321
0.0514
LYS 322
0.0341
GLY 323
0.0344
LEU 324
0.0086
LEU 325
0.0220
PRO 326
0.0337
PRO 327
0.0299
SER 328
0.0181
HIS 329
0.0385
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.