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 = 0.0621
MET 1
0.0578
PRO 2
0.0522
PRO 3
0.0496
PRO 4
0.0421
ARG 5
0.0379
LEU 6
0.0352
LEU 7
0.0293
PHE 8
0.0240
PHE 9
0.0217
LEU 10
0.0202
LEU 11
0.0122
PHE 12
0.0082
LEU 13
0.0143
THR 14
0.0112
PRO 15
0.0172
MET 16
0.0168
GLU 17
0.0211
VAL 18
0.0222
ARG 19
0.0218
PRO 20
0.0210
GLU 21
0.0210
GLU 22
0.0187
PRO 23
0.0149
LEU 24
0.0160
VAL 25
0.0144
VAL 26
0.0140
LYS 27
0.0153
VAL 28
0.0155
GLU 29
0.0180
GLU 30
0.0170
GLY 31
0.0180
ASP 32
0.0175
ASN 33
0.0141
ALA 34
0.0115
VAL 35
0.0119
LEU 36
0.0111
GLN 37
0.0147
CYS 38
0.0159
LEU 39
0.0206
LYS 40
0.0226
GLY 41
0.0258
THR 42
0.0302
SER 43
0.0303
ASP 44
0.0298
GLY 45
0.0277
PRO 46
0.0240
THR 47
0.0218
GLN 48
0.0218
GLN 49
0.0189
LEU 50
0.0153
THR 51
0.0137
TRP 52
0.0098
SER 53
0.0096
ARG 54
0.0065
GLU 55
0.0074
SER 56
0.0121
PRO 57
0.0146
LEU 58
0.0179
LYS 59
0.0156
PRO 60
0.0134
PHE 61
0.0107
LEU 62
0.0101
LYS 63
0.0136
LEU 64
0.0126
SER 65
0.0154
LEU 66
0.0139
GLY 67
0.0163
LEU 68
0.0156
PRO 69
0.0163
GLY 70
0.0135
LEU 71
0.0093
GLY 72
0.0063
ILE 73
0.0020
HIS 74
0.0030
MET 75
0.0049
ARG 76
0.0094
PRO 77
0.0133
LEU 78
0.0152
ALA 79
0.0115
ILE 80
0.0073
TRP 81
0.0043
LEU 82
0.0014
PHE 83
0.0037
ILE 84
0.0072
PHE 85
0.0116
ASN 86
0.0147
VAL 87
0.0115
SER 88
0.0139
GLN 89
0.0127
GLN 90
0.0133
MET 91
0.0095
GLY 92
0.0063
GLY 93
0.0062
PHE 94
0.0077
TYR 95
0.0076
LEU 96
0.0118
CYS 97
0.0129
GLN 98
0.0170
PRO 99
0.0181
GLY 100
0.0203
PRO 101
0.0209
PRO 102
0.0210
SER 103
0.0259
GLU 104
0.0264
LYS 105
0.0246
ALA 106
0.0237
TRP 107
0.0193
GLN 108
0.0176
PRO 109
0.0143
GLY 110
0.0105
TRP 111
0.0068
THR 112
0.0042
VAL 113
0.0009
ASN 114
0.0037
VAL 115
0.0083
GLU 116
0.0116
GLY 117
0.0138
SER 118
0.0116
GLY 119
0.0099
GLU 120
0.0064
LEU 121
0.0016
PHE 122
0.0033
ARG 123
0.0071
TRP 124
0.0115
ASN 125
0.0136
VAL 126
0.0118
SER 127
0.0151
ASP 128
0.0131
LEU 129
0.0103
GLY 130
0.0147
GLY 131
0.0153
LEU 132
0.0108
GLY 133
0.0093
CYS 134
0.0124
GLY 135
0.0120
LEU 136
0.0072
LYS 137
0.0079
ASN 138
0.0121
ARG 139
0.0114
SER 140
0.0080
SER 141
0.0102
GLU 142
0.0149
GLY 143
0.0156
PRO 144
0.0183
SER 145
0.0231
SER 146
0.0253
PRO 147
0.0263
SER 148
0.0268
GLY 149
0.0230
LYS 150
0.0189
LEU 151
0.0158
MET 152
0.0124
SER 153
0.0077
PRO 154
0.0063
LYS 155
0.0060
LEU 156
0.0039
TYR 157
0.0075
VAL 158
0.0103
TRP 159
0.0137
ALA 160
0.0182
LYS 161
0.0225
ASP 162
0.0206
ARG 163
0.0179
PRO 164
0.0138
GLU 165
0.0145
ILE 166
0.0114
TRP 167
0.0095
GLU 168
0.0096
GLY 169
0.0093
GLU 170
0.0070
PRO 171
0.0079
PRO 172
0.0125
CYS 173
0.0141
LEU 174
0.0177
PRO 175
0.0209
PRO 176
0.0200
ARG 177
0.0214
ASP 178
0.0256
SER 179
0.0250
LEU 180
0.0267
ASN 181
0.0232
GLN 182
0.0193
SER 183
0.0195
LEU 184
0.0185
SER 185
0.0145
GLN 186
0.0109
ASP 187
0.0078
LEU 188
0.0065
THR 189
0.0079
MET 190
0.0104
ALA 191
0.0140
PRO 192
0.0148
GLY 193
0.0165
SER 194
0.0137
THR 195
0.0106
LEU 196
0.0060
TRP 197
0.0048
LEU 198
0.0040
SER 199
0.0080
CYS 200
0.0113
GLY 201
0.0148
VAL 202
0.0162
PRO 203
0.0176
PRO 204
0.0205
ASP 205
0.0204
SER 206
0.0156
VAL 207
0.0146
SER 208
0.0132
ARG 209
0.0145
GLY 210
0.0167
PRO 211
0.0167
LEU 212
0.0138
SER 213
0.0140
TRP 214
0.0113
THR 215
0.0128
HIS 216
0.0108
VAL 217
0.0128
HIS 218
0.0124
PRO 219
0.0148
LYS 220
0.0181
GLY 221
0.0191
PRO 222
0.0176
LYS 223
0.0167
SER 224
0.0162
LEU 225
0.0122
LEU 226
0.0117
SER 227
0.0144
LEU 228
0.0125
GLU 229
0.0144
LEU 230
0.0119
LYS 231
0.0145
ASP 232
0.0160
ASP 233
0.0139
ARG 234
0.0096
PRO 235
0.0075
ALA 236
0.0112
ARG 237
0.0094
ASP 238
0.0080
MET 239
0.0037
TRP 240
0.0040
VAL 241
0.0056
MET 242
0.0096
GLU 243
0.0130
THR 244
0.0138
GLY 245
0.0115
LEU 246
0.0071
LEU 247
0.0077
LEU 248
0.0072
PRO 249
0.0114
ARG 250
0.0146
ALA 251
0.0117
THR 252
0.0125
ALA 253
0.0112
GLN 254
0.0089
ASP 255
0.0058
ALA 256
0.0053
GLY 257
0.0022
LYS 258
0.0054
TYR 259
0.0069
TYR 260
0.0112
CYS 261
0.0133
HIS 262
0.0174
ARG 263
0.0198
GLY 264
0.0243
ASN 265
0.0264
LEU 266
0.0234
THR 267
0.0198
MET 268
0.0171
SER 269
0.0137
PHE 270
0.0111
HIS 271
0.0089
LEU 272
0.0081
GLU 273
0.0104
ILE 274
0.0123
THR 275
0.0164
ALA 276
0.0190
ARG 277
0.0222
PRO 278
0.0247
VAL 279
0.0256
LEU 280
0.0272
TRP 281
0.0270
HIS 282
0.0267
TRP 283
0.0282
LEU 284
0.0287
LEU 285
0.0286
ARG 286
0.0284
THR 287
0.0294
GLY 288
0.0306
GLY 289
0.0300
TRP 290
0.0301
LYS 291
0.0313
VAL 292
0.0304
SER 293
0.0296
ALA 294
0.0299
VAL 295
0.0296
THR 296
0.0277
LEU 297
0.0268
ALA 298
0.0267
TYR 299
0.0248
LEU 300
0.0228
ILE 301
0.0225
PHE 302
0.0216
CYS 303
0.0189
LEU 304
0.0175
CYS 305
0.0174
SER 306
0.0148
LEU 307
0.0115
VAL 308
0.0120
GLY 309
0.0109
ILE 310
0.0060
LEU 311
0.0056
HIS 312
0.0098
LEU 313
0.0065
GLN 314
0.0060
ARG 315
0.0110
ALA 316
0.0136
LEU 317
0.0128
VAL 318
0.0163
LEU 319
0.0207
ARG 320
0.0213
ARG 321
0.0234
LYS 322
0.0275
ARG 323
0.0305
LYS 324
0.0312
ARG 325
0.0350
MET 326
0.0390
THR 327
0.0405
ASP 328
0.0422
PRO 329
0.0493
THR 330
0.0513
ARG 331
0.0510
ARG 332
0.0558
PHE 333
0.0621
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.