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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 = 0.0641
GLU 9
0.0284
THR 10
0.0253
LEU 11
0.0177
ASN 12
0.0155
GLY 13
0.0133
GLY 14
0.0167
ILE 15
0.0147
THR 16
0.0117
ASP 17
0.0090
MET 18
0.0079
LEU 19
0.0059
VAL 20
0.0094
GLU 21
0.0120
LEU 22
0.0089
ALA 23
0.0135
ASN 24
0.0148
PHE 25
0.0195
GLU 26
0.0149
LYS 27
0.0104
ASN 28
0.0201
VAL 29
0.0287
SER 30
0.0165
GLN 31
0.0165
ALA 32
0.0188
ILE 33
0.0083
HIS 34
0.0193
LYS 35
0.0164
TYR 36
0.0156
ASN 37
0.0164
ALA 38
0.0097
TYR 39
0.0068
ARG 40
0.0102
LYS 41
0.0059
ALA 42
0.0047
ALA 43
0.0062
SER 44
0.0088
VAL 45
0.0096
ILE 46
0.0081
ALA 47
0.0094
LYS 48
0.0096
TYR 49
0.0091
PRO 50
0.0115
HIS 51
0.0118
LYS 52
0.0125
ILE 53
0.0117
LYS 54
0.0087
SER 55
0.0054
GLY 56
0.0100
ALA 57
0.0144
GLU 58
0.0150
ALA 59
0.0153
LYS 60
0.0112
LYS 61
0.0335
LEU 62
0.0277
PRO 63
0.0327
GLY 64
0.0330
VAL 65
0.0230
GLY 66
0.0189
THR 67
0.0496
LYS 68
0.0439
ILE 69
0.0118
ALA 70
0.0056
GLU 71
0.0061
LYS 72
0.0067
ILE 73
0.0043
ASP 74
0.0038
GLU 75
0.0194
PHE 76
0.0023
LEU 77
0.0212
ALA 78
0.0438
THR 79
0.0545
GLY 80
0.0527
LYS 81
0.0042
LEU 82
0.0267
ARG 83
0.0454
LYS 84
0.0179
LEU 85
0.0306
GLU 86
0.0227
LYS 87
0.0292
ILE 88
0.0302
ARG 89
0.0272
GLN 90
0.0249
ASP 91
0.0233
ASP 92
0.0119
THR 93
0.0121
SER 94
0.0165
SER 95
0.0138
SER 96
0.0136
ILE 97
0.0068
ASN 98
0.0064
PHE 99
0.0067
LEU 100
0.0066
THR 101
0.0031
ARG 102
0.0041
VAL 103
0.0043
THR 104
0.0033
GLY 105
0.0023
ILE 106
0.0059
GLY 107
0.0217
PRO 108
0.0298
SER 109
0.0259
ALA 110
0.0190
ALA 111
0.0083
ARG 112
0.0110
LYS 113
0.0056
LEU 114
0.0052
VAL 115
0.0111
ASP 116
0.0145
GLU 117
0.0131
GLY 118
0.0164
ILE 119
0.0079
LYS 120
0.0080
THR 121
0.0037
LEU 122
0.0028
GLU 123
0.0037
ASP 124
0.0034
LEU 125
0.0003
ARG 126
0.0013
LYS 127
0.0086
ASN 128
0.0133
GLU 129
0.0231
ASP 130
0.0408
LYS 131
0.0232
LEU 132
0.0118
ASN 133
0.0198
HIS 134
0.0315
HIS 135
0.0158
GLN 136
0.0096
ARG 137
0.0218
ILE 138
0.0156
GLY 139
0.0092
LEU 140
0.0100
LYS 141
0.0192
TYR 142
0.0134
PHE 143
0.0095
GLU 144
0.0159
ASP 145
0.0133
PHE 146
0.0112
GLU 147
0.0175
LYS 148
0.0171
ARG 149
0.0064
ILE 150
0.0039
PRO 151
0.0062
ARG 152
0.0073
GLU 153
0.0095
GLU 154
0.0049
MET 155
0.0047
LEU 156
0.0068
GLN 157
0.0050
MET 158
0.0047
GLN 159
0.0098
ASP 160
0.0094
ILE 161
0.0128
VAL 162
0.0136
LEU 163
0.0149
ASN 164
0.0216
GLU 165
0.0168
VAL 166
0.0103
LYS 167
0.0256
LYS 168
0.0277
LEU 169
0.0196
ASP 170
0.0327
PRO 171
0.0400
GLU 172
0.0236
TYR 173
0.0071
ILE 174
0.0037
ALA 175
0.0038
THR 176
0.0067
VAL 177
0.0048
CYS 178
0.0042
GLY 179
0.0050
SER 180
0.0047
PHE 181
0.0061
ARG 182
0.0068
ARG 183
0.0110
GLY 184
0.0109
ALA 185
0.0098
GLU 186
0.0090
SER 187
0.0035
SER 188
0.0042
GLY 189
0.0069
ASP 190
0.0071
MET 191
0.0046
ASP 192
0.0067
VAL 193
0.0080
LEU 194
0.0084
LEU 195
0.0127
THR 196
0.0148
HIS 197
0.0204
PRO 198
0.0300
ASN 199
0.0307
PHE 200
0.0272
THR 201
0.0346
SER 202
0.0261
GLU 203
0.0459
SER 204
0.0265
SER 205
0.0208
LYS 206
0.0265
GLN 207
0.0107
PRO 208
0.0164
LYS 209
0.0171
LEU 210
0.0121
LEU 211
0.0106
HIS 212
0.0146
ARG 213
0.0161
VAL 214
0.0129
VAL 215
0.0151
GLU 216
0.0206
GLN 217
0.0177
LEU 218
0.0177
GLN 219
0.0152
LYS 220
0.0156
VAL 221
0.0212
ARG 222
0.0224
PHE 223
0.0115
ILE 224
0.0127
THR 225
0.0101
ASP 226
0.0079
THR 227
0.0076
LEU 228
0.0084
SER 229
0.0038
LYS 230
0.0084
GLY 231
0.0188
GLU 232
0.0216
THR 233
0.0137
LYS 234
0.0087
PHE 235
0.0034
MET 236
0.0045
GLY 237
0.0080
VAL 238
0.0087
CYS 239
0.0091
GLN 240
0.0094
LEU 241
0.0089
PRO 242
0.0088
SER 243
0.0088
GLU 244
0.0123
ASN 245
0.0120
GLU 249
0.0099
TYR 250
0.0096
PRO 251
0.0069
HIS 252
0.0075
ARG 253
0.0076
ARG 254
0.0083
ILE 255
0.0085
ASP 256
0.0080
ILE 257
0.0085
ARG 258
0.0094
LEU 259
0.0134
ILE 260
0.0173
PRO 261
0.0261
LYS 262
0.0248
ASP 263
0.0205
GLN 264
0.0198
TYR 265
0.0119
TYR 266
0.0095
CYS 267
0.0061
GLY 268
0.0039
VAL 269
0.0026
LEU 270
0.0015
TYR 271
0.0057
PHE 272
0.0045
THR 273
0.0069
GLY 274
0.0078
SER 275
0.0148
ASP 276
0.0178
ILE 277
0.0196
PHE 278
0.0147
ASN 279
0.0107
LYS 280
0.0133
ASN 281
0.0120
MET 282
0.0070
ARG 283
0.0047
ALA 284
0.0043
HIS 285
0.0043
ALA 286
0.0045
LEU 287
0.0051
GLU 288
0.0032
LYS 289
0.0024
GLY 290
0.0052
PHE 291
0.0067
THR 292
0.0123
ILE 293
0.0067
ASN 294
0.0050
GLU 295
0.0070
TYR 296
0.0063
THR 297
0.0069
ILE 298
0.0076
ARG 299
0.0081
PRO 300
0.0070
LEU 301
0.0244
GLY 302
0.0244
VAL 303
0.0641
THR 304
0.0252
GLY 305
0.0256
VAL 306
0.0423
ALA 307
0.0324
GLY 308
0.0237
GLU 309
0.0162
PRO 310
0.0084
LEU 311
0.0093
PRO 312
0.0094
VAL 313
0.0068
ASP 314
0.0071
SER 315
0.0085
GLU 316
0.0079
GLN 317
0.0133
ASP 318
0.0127
ILE 319
0.0114
PHE 320
0.0104
ASP 321
0.0120
TYR 322
0.0107
ILE 323
0.0081
GLN 324
0.0107
TRP 325
0.0095
ARG 326
0.0119
TYR 327
0.0114
ARG 328
0.0110
GLU 329
0.0174
PRO 330
0.0149
LYS 331
0.0185
ASP 332
0.0158
ARG 333
0.0125
SER 334
0.0145
GLU 335
0.0173
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.