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 = 0.0603
GLU 26
0.0342
MET 27
0.0234
THR 28
0.0222
ARG 29
0.0130
ILE 30
0.0098
GLY 31
0.0070
VAL 32
0.0089
VAL 33
0.0119
ARG 34
0.0162
ASN 35
0.0205
PRO 36
0.0271
LYS 37
0.0302
SER 38
0.0224
HIS 39
0.0194
GLY 40
0.0161
ASN 41
0.0216
ARG 42
0.0277
ILE 43
0.0246
ARG 44
0.0252
PRO 45
0.0275
PRO 46
0.0257
GLY 47
0.0342
PRO 48
0.0360
ALA 49
0.0268
PRO 50
0.0314
GLU 51
0.0334
ASP 52
0.0248
VAL 53
0.0186
ARG 54
0.0152
LEU 55
0.0181
VAL 56
0.0185
GLU 57
0.0233
PRO 58
0.0226
ILE 59
0.0291
GLY 60
0.0264
ARG 61
0.0245
GLU 62
0.0279
ALA 63
0.0243
LEU 64
0.0202
LYS 65
0.0212
ALA 66
0.0214
ALA 67
0.0165
LEU 68
0.0144
ASP 69
0.0170
ASP 70
0.0134
PHE 71
0.0077
ALA 72
0.0115
ARG 73
0.0114
THR 74
0.0039
GLY 75
0.0069
LEU 76
0.0061
ASP 77
0.0120
LEU 78
0.0071
LEU 79
0.0029
VAL 80
0.0027
ILE 81
0.0063
ASP 82
0.0083
GLY 83
0.0122
GLY 84
0.0119
ASP 85
0.0161
GLY 86
0.0190
THR 87
0.0152
VAL 88
0.0153
ARG 89
0.0146
ASP 90
0.0160
VAL 91
0.0157
ILE 92
0.0163
SER 93
0.0177
LEU 94
0.0202
LEU 95
0.0180
PRO 96
0.0216
HIS 97
0.0240
THR 98
0.0200
PHE 99
0.0177
GLY 100
0.0225
GLU 101
0.0227
ALA 102
0.0188
THR 103
0.0151
PRO 104
0.0116
LEU 105
0.0111
LEU 106
0.0075
ALA 107
0.0036
VAL 108
0.0049
LEU 109
0.0054
PRO 110
0.0074
SER 111
0.0110
GLY 112
0.0128
LYS 113
0.0169
THR 114
0.0166
ASN 115
0.0136
VAL 116
0.0161
LEU 117
0.0148
ALA 118
0.0114
ILE 119
0.0142
ASP 120
0.0157
LEU 121
0.0126
GLY 122
0.0097
THR 123
0.0049
SER 124
0.0027
GLU 125
0.0055
GLY 126
0.0106
TRP 127
0.0081
ARG 128
0.0137
LEU 129
0.0155
GLU 130
0.0223
ASP 131
0.0189
ALA 132
0.0136
LEU 133
0.0197
ARG 134
0.0253
ALA 135
0.0218
ALA 136
0.0217
ARG 137
0.0305
ARG 138
0.0339
GLU 139
0.0414
ASN 140
0.0370
PRO 141
0.0256
THR 142
0.0190
ILE 143
0.0170
LYS 144
0.0133
SER 145
0.0149
ARG 146
0.0142
PRO 147
0.0140
PRO 148
0.0139
LEU 149
0.0121
ARG 150
0.0101
VAL 151
0.0077
SER 152
0.0032
TRP 153
0.0039
ALA 154
0.0055
ASP 155
0.0054
ASP 156
0.0013
LYS 157
0.0083
PRO 158
0.0161
CYS 159
0.0137
LEU 160
0.0127
GLN 161
0.0138
GLY 162
0.0140
PHE 163
0.0141
PHE 164
0.0125
PHE 165
0.0083
GLY 166
0.0078
ILE 167
0.0103
GLY 168
0.0138
ALA 169
0.0130
PRO 170
0.0138
VAL 171
0.0176
LYS 172
0.0202
ALA 173
0.0194
THR 174
0.0235
ASN 175
0.0279
LEU 176
0.0222
ALA 177
0.0290
GLN 178
0.0362
ARG 179
0.0331
VAL 180
0.0296
HIS 181
0.0467
LYS 182
0.0498
VAL 183
0.0372
GLY 184
0.0489
PHE 185
0.0467
PHE 186
0.0516
HIS 187
0.0360
ASN 188
0.0290
PHE 189
0.0603
ALA 190
0.0454
VAL 191
0.0222
ALA 192
0.0453
LEU 193
0.0489
THR 194
0.0228
ILE 195
0.0219
GLY 196
0.0322
THR 197
0.0182
ALA 198
0.0088
ALA 199
0.0190
LEU 200
0.0125
GLY 201
0.0093
ALA 202
0.0137
LEU 203
0.0121
PHE 204
0.0107
GLY 205
0.0128
GLY 206
0.0173
SER 207
0.0193
ARG 208
0.0226
ASP 209
0.0197
GLU 210
0.0216
TRP 211
0.0164
ARG 212
0.0161
GLU 213
0.0197
GLY 214
0.0174
VAL 215
0.0193
PRO 216
0.0212
ALA 217
0.0170
ARG 218
0.0180
LEU 219
0.0143
VAL 220
0.0158
LEU 221
0.0147
ASP 222
0.0181
GLY 223
0.0209
GLU 224
0.0240
ALA 225
0.0236
GLN 226
0.0205
GLY 227
0.0234
GLU 228
0.0246
GLY 229
0.0229
HIS 230
0.0197
ARG 231
0.0141
PHE 232
0.0119
ALA 233
0.0080
VAL 234
0.0046
ILE 235
0.0040
ALA 236
0.0062
THR 237
0.0107
ALA 238
0.0133
LEU 239
0.0155
LYS 240
0.0168
ARG 241
0.0183
LEU 242
0.0194
PRO 243
0.0221
PHE 244
0.0292
GLY 245
0.0272
LEU 246
0.0204
LYS 247
0.0174
PRO 248
0.0116
PHE 249
0.0121
GLY 250
0.0169
ALA 251
0.0203
PRO 252
0.0184
ARG 253
0.0182
GLU 254
0.0152
GLY 255
0.0138
LEU 256
0.0111
LYS 257
0.0095
LEU 258
0.0058
LEU 259
0.0037
ASP 260
0.0061
VAL 261
0.0076
ASP 262
0.0131
ALA 263
0.0156
PRO 264
0.0160
PRO 265
0.0117
ARG 266
0.0127
ARG 267
0.0094
LEU 268
0.0083
HIS 269
0.0081
LYS 270
0.0038
ALA 271
0.0031
LEU 272
0.0055
PRO 273
0.0103
LEU 274
0.0105
MET 275
0.0085
LEU 276
0.0133
SER 277
0.0179
GLY 278
0.0176
LYS 279
0.0202
VAL 280
0.0214
VAL 281
0.0183
PRO 282
0.0214
ALA 283
0.0171
LEU 284
0.0120
GLU 285
0.0163
GLY 286
0.0193
LEU 287
0.0143
GLY 288
0.0132
TYR 289
0.0082
ARG 290
0.0099
ARG 291
0.0107
ARG 292
0.0110
ASP 293
0.0127
PRO 294
0.0134
ARG 295
0.0145
SER 296
0.0098
VAL 297
0.0065
LYS 298
0.0091
LEU 299
0.0098
SER 300
0.0155
GLY 301
0.0193
GLY 302
0.0183
ALA 303
0.0173
PRO 304
0.0158
PHE 305
0.0115
VAL 306
0.0118
LEU 307
0.0114
ASP 308
0.0149
GLY 309
0.0174
GLU 310
0.0175
VAL 311
0.0166
TYR 312
0.0138
GLU 313
0.0147
GLY 314
0.0141
GLY 315
0.0139
ASP 316
0.0114
LEU 317
0.0058
THR 318
0.0016
ILE 319
0.0030
GLN 320
0.0069
LEU 321
0.0112
GLY 322
0.0138
PRO 323
0.0141
ALA 324
0.0151
LEU 325
0.0137
ARG 326
0.0136
PHE 327
0.0093
LEU 328
0.0103
VAL 329
0.0086
GLY 330
0.0124
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.