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 = 0.0963
MET 1
0.0109
PRO 2
0.0083
PRO 3
0.0060
PRO 4
0.0128
ARG 5
0.0076
LEU 6
0.0055
LEU 7
0.0093
PHE 8
0.0060
PHE 9
0.0058
LEU 10
0.0074
LEU 11
0.0079
PHE 12
0.0073
LEU 13
0.0091
THR 14
0.0134
PRO 15
0.0249
MET 16
0.0088
GLU 17
0.0101
VAL 18
0.0115
ARG 19
0.0155
PRO 20
0.0191
GLU 21
0.0087
GLU 22
0.0057
PRO 23
0.0105
LEU 24
0.0124
VAL 25
0.0205
VAL 26
0.0191
LYS 27
0.0246
VAL 28
0.0195
GLU 29
0.0193
GLU 30
0.0138
GLY 31
0.0196
ASP 32
0.0232
ASN 33
0.0179
ALA 34
0.0136
VAL 35
0.0109
LEU 36
0.0079
GLN 37
0.0043
CYS 38
0.0022
LEU 39
0.0034
LYS 40
0.0040
GLY 41
0.0135
THR 42
0.0268
SER 43
0.0171
ASP 44
0.0086
GLY 45
0.0105
PRO 46
0.0100
THR 47
0.0072
GLN 48
0.0068
GLN 49
0.0041
LEU 50
0.0029
THR 51
0.0041
TRP 52
0.0027
SER 53
0.0027
ARG 54
0.0019
GLU 55
0.0057
SER 56
0.0052
PRO 57
0.0046
LEU 58
0.0121
LYS 59
0.0112
PRO 60
0.0068
PHE 61
0.0053
LEU 62
0.0036
LYS 63
0.0031
LEU 64
0.0024
SER 65
0.0035
LEU 66
0.0044
GLY 67
0.0053
LEU 68
0.0052
PRO 69
0.0043
GLY 70
0.0056
LEU 71
0.0050
GLY 72
0.0048
ILE 73
0.0033
HIS 74
0.0037
MET 75
0.0031
ARG 76
0.0060
PRO 77
0.0092
LEU 78
0.0175
ALA 79
0.0095
ILE 80
0.0045
TRP 81
0.0062
LEU 82
0.0059
PHE 83
0.0058
ILE 84
0.0056
PHE 85
0.0051
ASN 86
0.0118
VAL 87
0.0123
SER 88
0.0174
GLN 89
0.0185
GLN 90
0.0161
MET 91
0.0071
GLY 92
0.0054
GLY 93
0.0031
PHE 94
0.0038
TYR 95
0.0055
LEU 96
0.0067
CYS 97
0.0051
GLN 98
0.0046
PRO 99
0.0045
GLY 100
0.0062
PRO 101
0.0095
PRO 102
0.0104
SER 103
0.0173
GLU 104
0.0137
LYS 105
0.0145
ALA 106
0.0091
TRP 107
0.0082
GLN 108
0.0079
PRO 109
0.0071
GLY 110
0.0090
TRP 111
0.0069
THR 112
0.0048
VAL 113
0.0035
ASN 114
0.0074
VAL 115
0.0159
GLU 116
0.0240
GLY 117
0.0299
SER 118
0.0226
GLY 119
0.0094
GLU 120
0.0086
LEU 121
0.0058
PHE 122
0.0041
ARG 123
0.0029
TRP 124
0.0028
ASN 125
0.0074
VAL 126
0.0108
SER 127
0.0120
ASP 128
0.0088
LEU 129
0.0090
GLY 130
0.0127
GLY 131
0.0157
LEU 132
0.0107
GLY 133
0.0093
CYS 134
0.0136
GLY 135
0.0161
LEU 136
0.0102
LYS 137
0.0148
ASN 138
0.0180
ARG 139
0.0172
SER 140
0.0180
SER 141
0.0192
GLU 142
0.0185
GLY 143
0.0408
PRO 144
0.0185
SER 145
0.0194
SER 146
0.0059
PRO 147
0.0119
SER 148
0.0071
GLY 149
0.0105
LYS 150
0.0112
LEU 151
0.0191
MET 152
0.0158
SER 153
0.0082
PRO 154
0.0044
LYS 155
0.0129
LEU 156
0.0104
TYR 157
0.0083
VAL 158
0.0091
TRP 159
0.0166
ALA 160
0.0333
LYS 161
0.0963
ASP 162
0.0469
ARG 163
0.0368
PRO 164
0.0042
GLU 165
0.0129
ILE 166
0.0122
TRP 167
0.0261
GLU 168
0.0421
GLY 169
0.0371
GLU 170
0.0158
PRO 171
0.0098
PRO 172
0.0143
CYS 173
0.0151
LEU 174
0.0212
PRO 175
0.0382
PRO 176
0.0310
ARG 177
0.0308
ASP 178
0.0404
SER 179
0.0437
LEU 180
0.0473
ASN 181
0.0335
GLN 182
0.0348
SER 183
0.0375
LEU 184
0.0287
SER 185
0.0187
GLN 186
0.0154
ASP 187
0.0072
LEU 188
0.0074
THR 189
0.0148
MET 190
0.0183
ALA 191
0.0250
PRO 192
0.0238
GLY 193
0.0193
SER 194
0.0146
THR 195
0.0044
LEU 196
0.0040
TRP 197
0.0058
LEU 198
0.0068
SER 199
0.0072
CYS 200
0.0032
GLY 201
0.0100
VAL 202
0.0174
PRO 203
0.0406
PRO 204
0.0547
ASP 205
0.0449
SER 206
0.0198
VAL 207
0.0101
SER 208
0.0103
ARG 209
0.0095
GLY 210
0.0093
PRO 211
0.0069
LEU 212
0.0044
SER 213
0.0043
TRP 214
0.0045
THR 215
0.0051
HIS 216
0.0036
VAL 217
0.0057
HIS 218
0.0008
PRO 219
0.0017
LYS 220
0.0039
GLY 221
0.0033
PRO 222
0.0034
LYS 223
0.0042
SER 224
0.0050
LEU 225
0.0044
LEU 226
0.0040
SER 227
0.0036
LEU 228
0.0031
GLU 229
0.0048
LEU 230
0.0056
LYS 231
0.0082
ASP 232
0.0099
ASP 233
0.0086
ARG 234
0.0063
PRO 235
0.0044
ALA 236
0.0045
ARG 237
0.0050
ASP 238
0.0030
MET 239
0.0031
TRP 240
0.0028
VAL 241
0.0029
MET 242
0.0031
GLU 243
0.0031
THR 244
0.0024
GLY 245
0.0039
LEU 246
0.0044
LEU 247
0.0055
LEU 248
0.0075
PRO 249
0.0130
ARG 250
0.0201
ALA 251
0.0133
THR 252
0.0103
ALA 253
0.0051
GLN 254
0.0080
ASP 255
0.0032
ALA 256
0.0053
GLY 257
0.0077
LYS 258
0.0054
TYR 259
0.0023
TYR 260
0.0018
CYS 261
0.0023
HIS 262
0.0022
ARG 263
0.0024
GLY 264
0.0038
ASN 265
0.0037
LEU 266
0.0027
THR 267
0.0027
MET 268
0.0020
SER 269
0.0042
PHE 270
0.0064
HIS 271
0.0118
LEU 272
0.0109
GLU 273
0.0165
ILE 274
0.0110
THR 275
0.0150
ALA 276
0.0122
ARG 277
0.0143
PRO 278
0.0163
VAL 279
0.0139
LEU 280
0.0184
TRP 281
0.0175
HIS 282
0.0113
TRP 283
0.0118
LEU 284
0.0153
LEU 285
0.0182
ARG 286
0.0130
THR 287
0.0072
GLY 288
0.0199
GLY 289
0.0147
TRP 290
0.0194
LYS 291
0.0245
VAL 292
0.0272
SER 293
0.0194
ALA 294
0.0161
VAL 295
0.0227
THR 296
0.0342
LEU 297
0.0314
ALA 298
0.0258
TYR 299
0.0184
LEU 300
0.0160
ILE 301
0.0184
PHE 302
0.0080
CYS 303
0.0131
LEU 304
0.0206
CYS 305
0.0194
SER 306
0.0208
LEU 307
0.0309
VAL 308
0.0272
GLY 309
0.0133
ILE 310
0.0102
LEU 311
0.0054
HIS 312
0.0172
LEU 313
0.0143
GLN 314
0.0172
ARG 315
0.0300
ALA 316
0.0171
LEU 317
0.0179
VAL 318
0.0218
LEU 319
0.0094
ARG 320
0.0117
ARG 321
0.0226
LYS 322
0.0142
ARG 323
0.0157
LYS 324
0.0233
ARG 325
0.0226
MET 326
0.0212
THR 327
0.0176
ASP 328
0.0050
PRO 329
0.0332
THR 330
0.0290
ARG 331
0.0150
ARG 332
0.0192
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.