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 = 0.0578
GLU 6
0.0173
THR 7
0.0155
VAL 8
0.0115
CYS 9
0.0099
VAL 10
0.0082
THR 11
0.0092
GLY 12
0.0052
ALA 13
0.0050
SER 14
0.0125
GLY 15
0.0131
PHE 16
0.0139
ILE 17
0.0119
GLY 18
0.0119
SER 19
0.0099
TRP 20
0.0069
LEU 21
0.0101
VAL 22
0.0105
MET 23
0.0088
ARG 24
0.0107
LEU 25
0.0127
LEU 26
0.0101
GLU 27
0.0101
ARG 28
0.0137
GLY 29
0.0150
TYR 30
0.0126
THR 31
0.0099
VAL 32
0.0097
ARG 33
0.0077
ALA 34
0.0103
THR 35
0.0093
VAL 36
0.0130
ARG 37
0.0097
ASP 38
0.0199
PRO 39
0.0205
THR 40
0.0292
ASN 41
0.0354
VAL 42
0.0269
LYS 43
0.0217
LYS 44
0.0248
VAL 45
0.0218
LYS 46
0.0189
HIS 47
0.0185
LEU 48
0.0115
LEU 49
0.0120
ASP 50
0.0291
LEU 51
0.0151
PRO 52
0.0124
LYS 53
0.0071
ALA 54
0.0073
GLU 55
0.0225
THR 56
0.0162
HIS 57
0.0126
LEU 58
0.0110
THR 59
0.0115
LEU 60
0.0123
TRP 61
0.0143
LYS 62
0.0131
ALA 63
0.0122
ASP 64
0.0148
LEU 65
0.0127
ALA 66
0.0153
ASP 67
0.0262
GLU 68
0.0305
GLY 69
0.0287
SER 70
0.0198
PHE 71
0.0207
ASP 72
0.0152
GLU 73
0.0118
ALA 74
0.0107
ILE 75
0.0078
LYS 76
0.0099
GLY 77
0.0228
CYS 78
0.0182
THR 79
0.0235
GLY 80
0.0145
VAL 81
0.0119
PHE 82
0.0051
HIS 83
0.0062
VAL 84
0.0077
ALA 85
0.0090
THR 86
0.0036
PRO 87
0.0048
MET 88
0.0139
ASP 89
0.0169
PHE 90
0.0132
GLU 91
0.0164
SER 92
0.0188
LYS 93
0.0246
ASP 94
0.0173
PRO 95
0.0132
GLU 96
0.0077
ASN 97
0.0114
GLU 98
0.0140
VAL 99
0.0136
ILE 100
0.0108
LYS 101
0.0132
PRO 102
0.0089
THR 103
0.0071
ILE 104
0.0080
GLU 105
0.0066
GLY 106
0.0058
MET 107
0.0072
LEU 108
0.0108
GLY 109
0.0107
ILE 110
0.0101
MET 111
0.0115
LYS 112
0.0127
SER 113
0.0157
CYS 114
0.0123
ALA 115
0.0149
ALA 116
0.0180
ALA 117
0.0150
LYS 118
0.0159
THR 119
0.0250
VAL 120
0.0190
ARG 121
0.0177
ARG 122
0.0186
LEU 123
0.0145
VAL 124
0.0072
PHE 125
0.0037
THR 126
0.0079
SER 127
0.0071
SER 128
0.0141
ALA 129
0.0150
GLY 130
0.0156
THR 131
0.0119
VAL 132
0.0178
ASN 133
0.0245
ILE 134
0.0220
GLN 135
0.0216
GLU 136
0.0186
HIS 137
0.0206
GLN 138
0.0249
LEU 139
0.0275
PRO 140
0.0193
VAL 141
0.0204
TYR 142
0.0211
ASP 143
0.0112
GLU 144
0.0086
SER 145
0.0189
CYS 146
0.0176
TRP 147
0.0140
SER 148
0.0166
ASP 149
0.0128
MET 150
0.0035
GLU 151
0.0057
PHE 152
0.0045
CYS 153
0.0055
ARG 154
0.0130
ALA 155
0.0165
LYS 156
0.0236
LYS 157
0.0110
MET 158
0.0061
THR 159
0.0101
ALA 160
0.0074
TRP 161
0.0074
MET 162
0.0072
TYR 163
0.0057
PHE 164
0.0061
VAL 165
0.0051
SER 166
0.0058
LYS 167
0.0051
THR 168
0.0055
LEU 169
0.0055
ALA 170
0.0081
GLU 171
0.0081
GLN 172
0.0126
ALA 173
0.0166
ALA 174
0.0215
TRP 175
0.0135
LYS 176
0.0225
TYR 177
0.0201
ALA 178
0.0136
LYS 179
0.0130
GLU 180
0.0201
ASN 181
0.0137
ASN 182
0.0078
ILE 183
0.0047
ASP 184
0.0256
PHE 185
0.0191
ILE 186
0.0177
THR 187
0.0115
ILE 188
0.0072
ILE 189
0.0061
PRO 190
0.0100
THR 191
0.0143
LEU 192
0.0125
VAL 193
0.0117
VAL 194
0.0061
GLY 195
0.0061
PRO 196
0.0136
PHE 197
0.0133
ILE 198
0.0162
MET 199
0.0170
SER 200
0.0155
SER 201
0.0188
MET 202
0.0298
PRO 203
0.0224
PRO 204
0.0150
SER 205
0.0124
LEU 206
0.0173
ILE 207
0.0196
THR 208
0.0179
ALA 209
0.0140
LEU 210
0.0131
SER 211
0.0092
PRO 212
0.0054
ILE 213
0.0088
THR 214
0.0108
GLY 215
0.0118
ASN 216
0.0209
GLU 217
0.0212
ALA 218
0.0186
HIS 219
0.0214
TYR 220
0.0236
SER 221
0.0323
ILE 222
0.0245
ILE 223
0.0235
ARG 224
0.0325
GLN 225
0.0154
GLY 226
0.0171
GLN 227
0.0193
PHE 228
0.0169
VAL 229
0.0167
HIS 230
0.0139
LEU 231
0.0111
ASP 232
0.0149
ASP 233
0.0204
LEU 234
0.0165
CYS 235
0.0144
ASN 236
0.0135
ALA 237
0.0122
HIS 238
0.0094
ILE 239
0.0094
TYR 240
0.0103
LEU 241
0.0113
PHE 242
0.0150
GLU 243
0.0141
ASN 244
0.0213
PRO 245
0.0378
LYS 246
0.0348
ALA 247
0.0286
GLU 248
0.0367
GLY 249
0.0264
ARG 250
0.0122
TYR 251
0.0098
ILE 252
0.0070
CYS 253
0.0080
SER 254
0.0174
SER 255
0.0181
HIS 256
0.0204
ASP 257
0.0203
CYS 258
0.0153
ILE 259
0.0142
ILE 260
0.0120
LEU 261
0.0082
ASP 262
0.0139
LEU 263
0.0137
ALA 264
0.0202
LYS 265
0.0381
MET 266
0.0250
LEU 267
0.0277
ARG 268
0.0289
GLU 269
0.0307
LYS 270
0.0270
TYR 271
0.0283
PRO 272
0.0202
GLU 273
0.0205
TYR 274
0.0146
ASN 275
0.0204
ILE 276
0.0176
PRO 277
0.0236
THR 278
0.0335
GLU 279
0.0240
PHE 280
0.0300
LYS 281
0.0437
GLY 282
0.0451
VAL 283
0.0281
ASP 284
0.0369
GLU 285
0.0381
ASN 286
0.0234
LEU 287
0.0225
LYS 288
0.0140
SER 289
0.0084
VAL 290
0.0118
CYS 291
0.0156
PHE 292
0.0119
SER 293
0.0091
SER 294
0.0190
LYS 295
0.0336
LYS 296
0.0229
LEU 297
0.0167
THR 298
0.0183
ASP 299
0.0457
LEU 300
0.0360
GLY 301
0.0399
PHE 302
0.0092
GLU 303
0.0281
PHE 304
0.0240
LYS 305
0.0252
TYR 306
0.0292
SER 307
0.0244
LEU 308
0.0131
GLU 309
0.0185
ASP 310
0.0229
MET 311
0.0098
PHE 312
0.0207
THR 313
0.0294
THR 313
0.0295
GLY 314
0.0241
ALA 315
0.0258
VAL 316
0.0359
ASP 317
0.0336
THR 318
0.0219
CYS 319
0.0273
ARG 320
0.0131
ALA 321
0.0308
LYS 322
0.0397
GLY 323
0.0578
LEU 324
0.0418
LEU 325
0.0372
PRO 326
0.0071
PRO 327
0.0267
SER 328
0.0208
HIS 329
0.0221
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.