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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 = 0.1820
GLY 4
0.1820
ASN 5
0.0682
THR 6
0.0265
THR 7
0.0348
SER 8
0.0305
SER 9
0.0246
VAL 10
0.0177
ILE 11
0.0133
LEU 12
0.0121
THR 13
0.0141
ASN 14
0.0230
TYR 15
0.0221
MET 16
0.0230
ASP 17
0.0067
THR 18
0.0042
GLN 19
0.0179
TYR 20
0.0139
TYR 21
0.0167
GLY 22
0.0112
GLU 23
0.0135
ILE 24
0.0116
GLY 25
0.0099
ILE 26
0.0042
GLY 27
0.0063
THR 28
0.0153
PRO 29
0.0138
PRO 30
0.0032
GLN 31
0.0049
THR 32
0.0069
PHE 33
0.0047
LYS 34
0.0095
VAL 35
0.0085
VAL 36
0.0116
PHE 37
0.0073
ASP 38
0.0105
THR 39
0.0102
GLY 40
0.0131
SER 41
0.0160
SER 42
0.0187
ASN 43
0.0220
VAL 44
0.0111
TRP 45
0.0069
VAL 46
0.0050
PRO 47
0.0069
SER 48
0.0064
SER 49
0.0070
LYS 50
0.0127
CYS 51
0.0097
SER 52
0.0335
THR 56
0.0020
ALA 57
0.0059
CYS 58
0.0079
VAL 59
0.0107
TYR 60
0.0128
HIS 61
0.0149
LYS 62
0.0033
LEU 63
0.0052
PHE 64
0.0129
ASP 65
0.0129
ALA 66
0.0121
SER 67
0.0274
ASP 68
0.0183
SER 69
0.0143
SER 70
0.0336
SER 71
0.0142
TYR 72
0.0116
LYS 73
0.0144
HIS 74
0.0159
ASN 75
0.0110
GLY 76
0.0210
THR 77
0.0138
GLU 78
0.0261
LEU 79
0.0117
THR 80
0.0089
LEU 81
0.0068
ARG 82
0.0090
TYR 83
0.0144
SER 84
0.0155
THR 85
0.0159
GLY 86
0.0093
THR 87
0.0038
VAL 88
0.0047
SER 89
0.0038
GLY 90
0.0113
PHE 91
0.0152
LEU 92
0.0155
SER 93
0.0179
GLN 94
0.0138
ASP 95
0.0100
ILE 96
0.0120
ILE 97
0.0126
THR 98
0.0210
VAL 99
0.0243
GLY 100
0.0367
GLY 101
0.0401
ILE 102
0.0254
THR 103
0.0214
VAL 104
0.0199
THR 105
0.0167
GLN 106
0.0163
MET 107
0.0149
PHE 108
0.0127
GLY 109
0.0121
GLU 110
0.0095
VAL 111
0.0035
THR 112
0.0046
GLU 113
0.0101
MET 114
0.0096
PRO 115
0.0055
ALA 116
0.0265
LEU 117
0.0420
PRO 118
0.0213
PHE 119
0.0136
MET 120
0.0134
LEU 121
0.0248
ALA 122
0.0220
GLU 123
0.0212
PHE 124
0.0156
ASP 125
0.0121
GLY 126
0.0078
VAL 127
0.0039
VAL 128
0.0075
GLY 129
0.0111
MET 130
0.0141
GLY 131
0.0143
PHE 132
0.0204
ILE 133
0.0163
GLU 134
0.0313
GLN 135
0.0347
ALA 136
0.0330
ILE 137
0.0470
GLY 138
0.0679
ARG 139
0.0387
VAL 140
0.0300
THR 141
0.0282
PRO 142
0.0176
ILE 143
0.0172
PHE 144
0.0136
ASP 145
0.0217
ASN 146
0.0207
ILE 147
0.0160
ILE 148
0.0184
SER 149
0.0446
GLN 150
0.0534
GLY 151
0.0565
VAL 152
0.0343
LEU 153
0.0283
LYS 154
0.0258
GLU 155
0.0201
ASP 156
0.0048
VAL 157
0.0032
PHE 158
0.0024
SER 159
0.0030
PHE 160
0.0049
TYR 161
0.0048
TYR 162
0.0099
ASN 163
0.0106
ARG 164
0.0181
ASP 165
0.0366
SER 171
0.0402
LEU 172
0.0118
GLY 173
0.0125
GLY 174
0.0107
GLN 175
0.0052
ILE 176
0.0074
VAL 177
0.0118
LEU 178
0.0153
GLY 179
0.0206
GLY 180
0.0144
SER 181
0.0063
ASP 182
0.0053
PRO 183
0.0096
GLN 184
0.0114
HIS 185
0.0043
TYR 186
0.0039
GLU 187
0.0133
GLY 188
0.0134
ASN 189
0.0163
PHE 190
0.0148
HIS 191
0.0163
TYR 192
0.0149
ILE 193
0.0093
ASN 194
0.0098
LEU 195
0.0158
ILE 196
0.0280
LYS 197
0.0372
THR 198
0.0380
GLY 199
0.0351
VAL 200
0.0286
TRP 201
0.0131
GLN 202
0.0085
ILE 203
0.0102
GLN 204
0.0134
MET 205
0.0094
LYS 206
0.0086
GLY 207
0.0092
VAL 208
0.0102
SER 209
0.0102
VAL 210
0.0114
GLY 211
0.0188
SER 212
0.0127
SER 213
0.0274
THR 214
0.0222
LEU 215
0.0149
LEU 216
0.0150
CYS 217
0.0055
GLU 218
0.0137
ASP 219
0.0092
GLY 220
0.0083
CYS 221
0.0125
LEU 222
0.0067
ALA 223
0.0054
LEU 224
0.0026
VAL 225
0.0041
ASP 226
0.0062
THR 227
0.0087
GLY 228
0.0104
ALA 229
0.0113
SER 230
0.0088
TYR 231
0.0065
ILE 232
0.0046
SER 233
0.0061
GLY 234
0.0061
SER 235
0.0105
THR 236
0.0108
SER 237
0.0079
SER 238
0.0083
ILE 239
0.0077
GLU 240
0.0048
LYS 241
0.0113
LEU 242
0.0076
MET 243
0.0046
GLU 244
0.0113
ALA 245
0.0098
LEU 246
0.0080
GLY 247
0.0067
ALA 248
0.0090
LYS 249
0.0110
LYS 250
0.0107
ARG 251
0.0075
LEU 252
0.0085
PHE 253
0.0064
ASP 254
0.0066
TYR 255
0.0080
VAL 256
0.0080
VAL 257
0.0094
LYS 258
0.0104
CYS 259
0.0196
ASN 260
0.0123
GLU 261
0.0154
GLY 262
0.0050
PRO 263
0.0064
THR 264
0.0111
LEU 265
0.0117
PRO 266
0.0149
ASP 267
0.0069
ILE 268
0.0076
SER 269
0.0143
PHE 270
0.0169
HIS 271
0.0155
LEU 272
0.0156
GLY 273
0.0134
GLY 274
0.0346
LYS 275
0.0356
GLU 276
0.0281
TYR 277
0.0237
THR 278
0.0206
LEU 279
0.0080
THR 280
0.0070
SER 281
0.0109
ALA 282
0.0129
ASP 283
0.0047
TYR 284
0.0074
VAL 285
0.0083
PHE 286
0.0135
CYS 296
0.0045
THR 297
0.0067
LEU 298
0.0058
ALA 299
0.0073
ILE 300
0.0047
HIS 301
0.0050
ALA 302
0.0105
MET 303
0.0121
ASP 304
0.0125
ILE 305
0.0121
PRO 306
0.0053
PRO 307
0.0121
PRO 308
0.0123
THR 309
0.0130
GLY 310
0.0088
PRO 311
0.0093
THR 312
0.0063
TRP 313
0.0039
ALA 314
0.0020
LEU 315
0.0034
GLY 316
0.0069
ALA 317
0.0055
THR 318
0.0046
PHE 319
0.0046
ILE 320
0.0038
ARG 321
0.0022
LYS 322
0.0070
PHE 323
0.0079
TYR 324
0.0031
THR 325
0.0038
GLU 326
0.0094
PHE 327
0.0079
ASP 328
0.0177
ARG 329
0.0136
ARG 330
0.0188
ASN 331
0.0164
ASN 332
0.0135
ARG 333
0.0137
ILE 334
0.0111
GLY 335
0.0133
PHE 336
0.0072
ALA 337
0.0037
LEU 338
0.0111
ALA 339
0.0058
ARG 340
0.0063
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.