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 = 0.0459
ARG 16
0.0295
MET 17
0.0354
SER 18
0.0360
LEU 19
0.0283
GLN 20
0.0260
GLU 21
0.0319
LYS 22
0.0308
LEU 23
0.0236
LEU 24
0.0241
THR 25
0.0287
TYR 26
0.0262
TYR 27
0.0198
ARG 28
0.0237
ASN 29
0.0288
ARG 30
0.0257
ALA 31
0.0190
ALA 32
0.0144
ILE 33
0.0192
PRO 34
0.0204
ALA 35
0.0198
GLY 36
0.0162
GLU 37
0.0161
GLN 38
0.0166
ALA 39
0.0139
ARG 40
0.0085
ALA 41
0.0099
LYS 42
0.0109
GLN 43
0.0068
ALA 44
0.0038
ALA 45
0.0065
VAL 46
0.0103
ASP 47
0.0100
ILE 48
0.0071
CYS 49
0.0089
ALA 50
0.0158
GLU 51
0.0151
LEU 52
0.0101
ARG 53
0.0129
SER 54
0.0166
PHE 55
0.0147
LEU 56
0.0117
ARG 57
0.0160
ALA 58
0.0163
LYS 59
0.0110
LEU 60
0.0088
PRO 61
0.0119
ASP 62
0.0118
MET 63
0.0099
PRO 64
0.0095
LEU 65
0.0084
ARG 66
0.0072
ASP 67
0.0107
MET 68
0.0101
TYR 69
0.0121
LEU 70
0.0133
SER 71
0.0165
GLY 72
0.0205
SER 73
0.0203
LEU 74
0.0187
TYR 75
0.0187
ASP 76
0.0203
ASP 77
0.0199
LEU 78
0.0190
GLN 79
0.0192
VAL 80
0.0193
VAL 81
0.0207
THR 82
0.0178
ALA 83
0.0178
ASP 84
0.0159
HIS 85
0.0167
ILE 86
0.0144
GLN 87
0.0136
LEU 88
0.0099
ILE 89
0.0103
VAL 90
0.0077
PRO 91
0.0072
LEU 92
0.0088
VAL 93
0.0103
LEU 94
0.0152
GLU 95
0.0203
GLN 96
0.0246
ASN 97
0.0282
LEU 98
0.0211
TRP 99
0.0191
SER 100
0.0199
CYS 101
0.0208
ILE 102
0.0248
PRO 103
0.0274
GLY 104
0.0278
GLU 105
0.0340
ASP 106
0.0400
THR 107
0.0393
ILE 108
0.0459
MET 109
0.0391
ASN 110
0.0371
VAL 111
0.0284
PRO 112
0.0194
GLY 113
0.0148
PHE 114
0.0180
PHE 115
0.0181
LEU 116
0.0197
VAL 117
0.0149
ARG 118
0.0165
ARG 119
0.0134
GLU 120
0.0213
ASN 121
0.0247
PRO 122
0.0200
GLU 123
0.0264
TYR 124
0.0331
PHE 125
0.0270
PRO 126
0.0235
ARG 127
0.0187
GLY 128
0.0213
SER 129
0.0240
SER 130
0.0170
TYR 131
0.0141
TRP 132
0.0110
ASP 133
0.0117
ARG 134
0.0119
CYS 135
0.0104
VAL 136
0.0106
VAL 137
0.0148
GLY 138
0.0171
GLY 139
0.0133
TYR 140
0.0143
LEU 141
0.0110
SER 142
0.0127
PRO 143
0.0123
LYS 144
0.0148
THR 145
0.0122
VAL 146
0.0097
ALA 147
0.0100
ASP 148
0.0099
THR 149
0.0099
PHE 150
0.0084
GLU 151
0.0083
LYS 152
0.0078
VAL 153
0.0082
VAL 154
0.0087
ALA 155
0.0070
GLY 156
0.0082
SER 157
0.0114
ILE 158
0.0141
ASN 159
0.0211
TRP 160
0.0197
PRO 161
0.0271
ALA 162
0.0290
ILE 163
0.0211
GLY 164
0.0210
SER 165
0.0288
LEU 166
0.0266
LEU 167
0.0187
ASP 168
0.0208
TYR 169
0.0170
VAL 170
0.0211
ILE 171
0.0176
ARG 172
0.0209
PRO 173
0.0183
ALA 174
0.0246
PRO 175
0.0379
PRO 176
0.0415
PRO 177
0.0430
GLU 178
0.0295
ALA 179
0.0182
LEU 180
0.0092
THR 181
0.0121
LEU 182
0.0104
GLU 183
0.0149
VAL 184
0.0116
GLN 185
0.0165
TYR 186
0.0101
GLU 187
0.0167
ARG 188
0.0319
ASP 189
0.0325
LYS 190
0.0188
HIS 191
0.0159
LEU 192
0.0113
PHE 193
0.0122
ILE 194
0.0094
ASP 195
0.0113
PHE 196
0.0080
LEU 197
0.0089
PRO 198
0.0078
SER 199
0.0071
VAL 200
0.0092
THR 201
0.0124
LEU 202
0.0190
GLY 203
0.0241
ASP 204
0.0250
THR 205
0.0188
VAL 206
0.0110
LEU 207
0.0098
VAL 208
0.0077
ALA 209
0.0103
LYS 210
0.0124
PRO 211
0.0178
HIS 212
0.0208
ARG 213
0.0178
LEU 214
0.0260
ALA 215
0.0347
GLN 216
0.0374
TYR 217
0.0288
ASP 218
0.0246
ASN 219
0.0215
LEU 220
0.0192
TRP 221
0.0138
ARG 222
0.0128
LEU 223
0.0117
SER 224
0.0067
LEU 225
0.0078
ARG 226
0.0114
PRO 227
0.0152
ALA 228
0.0158
GLU 229
0.0143
THR 230
0.0155
ALA 231
0.0177
ARG 232
0.0144
LEU 233
0.0129
ARG 234
0.0151
ALA 235
0.0143
LEU 236
0.0081
ASP 237
0.0087
GLN 238
0.0123
ALA 239
0.0069
ASP 240
0.0053
SER 241
0.0109
GLY 242
0.0094
CYS 243
0.0125
ARG 244
0.0083
SER 245
0.0123
LEU 246
0.0130
CYS 247
0.0120
LEU 248
0.0136
LYS 249
0.0158
ILE 250
0.0177
LEU 251
0.0167
LYS 252
0.0208
ALA 253
0.0230
ILE 254
0.0238
CYS 255
0.0240
LYS 256
0.0290
SER 257
0.0319
THR 258
0.0295
PRO 259
0.0311
ALA 260
0.0221
LEU 261
0.0206
GLY 262
0.0236
HIS 263
0.0228
LEU 264
0.0185
THR 265
0.0184
ALA 266
0.0160
SER 267
0.0151
GLN 268
0.0140
LEU 269
0.0128
THR 270
0.0126
ASN 271
0.0113
VAL 272
0.0092
ILE 273
0.0080
LEU 274
0.0088
HIS 275
0.0078
LEU 276
0.0052
ALA 277
0.0051
GLN 278
0.0080
GLU 279
0.0104
GLU 280
0.0109
ALA 281
0.0121
ASP 282
0.0148
TRP 283
0.0115
SER 284
0.0186
PRO 285
0.0222
ASP 286
0.0271
MET 287
0.0209
LEU 288
0.0171
ALA 289
0.0191
ASP 290
0.0173
ARG 291
0.0114
PHE 292
0.0118
LEU 293
0.0113
GLN 294
0.0084
ALA 295
0.0064
LEU 296
0.0078
ARG 297
0.0061
GLY 298
0.0077
LEU 299
0.0092
ILE 300
0.0099
SER 301
0.0124
TYR 302
0.0133
LEU 303
0.0150
GLU 304
0.0175
ALA 305
0.0192
GLY 306
0.0172
VAL 307
0.0142
LEU 308
0.0115
PRO 309
0.0114
SER 310
0.0114
ALA 311
0.0132
LEU 312
0.0144
ASN 313
0.0111
PRO 314
0.0132
LYS 315
0.0111
VAL 316
0.0071
ASN 317
0.0090
LEU 318
0.0119
PHE 319
0.0127
ALA 320
0.0063
GLU 321
0.0075
LEU 322
0.0179
THR 323
0.0232
PRO 324
0.0283
GLU 325
0.0310
GLU 326
0.0239
ILE 327
0.0203
ASP 328
0.0208
GLU 329
0.0201
LEU 330
0.0165
GLY 331
0.0140
TYR 332
0.0133
THR 333
0.0144
LEU 334
0.0115
TYR 335
0.0085
CYS 336
0.0108
SER 337
0.0152
LEU 338
0.0115
SER 339
0.0157
GLU 340
0.0243
PRO 341
0.0215
GLU 342
0.0301
VAL 343
0.0319
LEU 344
0.0264
LEU 345
0.0301
GLN 346
0.0376
THR 347
0.0387
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 8th, 2025.