Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0499
SER 1
0.0043
SER 1
0.0043
THR 2
0.0055
GLY 3
0.0105
SER 4
0.0111
ALA 5
0.0116
THR 6
0.0029
THR 7
0.0032
THR 8
0.0065
PRO 9
0.0054
ILE 10
0.0045
ASP 11
0.0125
SER 12
0.0251
LEU 13
0.0155
ASP 14
0.0107
ASP 15
0.0099
ALA 16
0.0071
TYR 17
0.0060
ILE 18
0.0087
THR 19
0.0162
PRO 20
0.0176
VAL 21
0.0147
GLN 22
0.0132
ILE 23
0.0046
GLY 24
0.0044
THR 25
0.0137
PRO 26
0.0267
ALA 27
0.0068
GLN 28
0.0085
THR 29
0.0148
LEU 30
0.0128
ASN 31
0.0138
LEU 32
0.0132
ASP 33
0.0131
PHE 34
0.0145
ASP 35
0.0104
THR 36
0.0092
GLY 37
0.0086
SER 38
0.0074
SER 39
0.0055
ASP 40
0.0061
LEU 41
0.0021
TRP 42
0.0028
VAL 43
0.0034
PHE 44
0.0061
SER 45
0.0143
SER 46
0.0185
GLU 47
0.0172
THR 48
0.0151
THR 49
0.0219
ALA 50
0.0120
SER 51
0.0341
GLU 52
0.0154
VAL 53
0.0096
ASP 54
0.0197
ASP 54
0.0197
GLY 55
0.0155
GLN 56
0.0092
THR 57
0.0137
ILE 58
0.0111
TYR 59
0.0096
THR 60
0.0098
PRO 61
0.0144
SER 62
0.0212
LYS 63
0.0301
SER 64
0.0153
THR 65
0.0140
THR 66
0.0082
ALA 67
0.0172
LYS 68
0.0229
LEU 69
0.0333
LEU 70
0.0178
SER 71
0.0363
GLY 72
0.0323
ALA 73
0.0052
THR 74
0.0055
TRP 75
0.0129
SER 76
0.0161
ILE 77
0.0158
SER 78
0.0183
SER 78
0.0183
TYR 79
0.0105
GLY 80
0.0137
ASP 81
0.0200
GLY 82
0.0161
SER 83
0.0153
SER 84
0.0172
SER 85
0.0135
SER 86
0.0158
GLY 87
0.0142
ASP 88
0.0112
VAL 89
0.0147
TYR 90
0.0195
THR 91
0.0152
ASP 92
0.0104
THR 93
0.0048
VAL 94
0.0066
SER 95
0.0132
VAL 96
0.0151
GLY 97
0.0177
GLY 98
0.0146
LEU 99
0.0121
THR 100
0.0119
VAL 101
0.0065
THR 102
0.0068
GLY 103
0.0064
GLN 104
0.0058
ALA 105
0.0105
VAL 106
0.0097
GLU 107
0.0098
SER 108
0.0131
ALA 109
0.0149
LYS 110
0.0167
LYS 111
0.0147
VAL 112
0.0096
SER 113
0.0156
SER 114
0.0185
SER 115
0.0210
SER 115
0.0210
PHE 116
0.0124
THR 117
0.0076
GLU 118
0.0069
ASP 119
0.0078
SER 120
0.0086
THR 121
0.0059
ILE 122
0.0077
ASP 123
0.0085
GLY 124
0.0077
LEU 125
0.0098
LEU 126
0.0104
GLY 127
0.0079
LEU 128
0.0083
ALA 129
0.0055
PHE 130
0.0074
SER 131
0.0091
THR 132
0.0181
LEU 133
0.0110
ASN 134
0.0118
THR 135
0.0149
VAL 136
0.0130
SER 137
0.0122
PRO 138
0.0265
THR 139
0.0248
GLN 140
0.0175
GLN 141
0.0130
LYS 142
0.0082
THR 143
0.0043
PHE 144
0.0049
PHE 145
0.0047
ASP 146
0.0023
ASP 146
0.0023
ASN 147
0.0029
ALA 148
0.0036
LYS 149
0.0023
ALA 150
0.0090
SER 151
0.0068
SER 151
0.0068
LEU 152
0.0024
ASP 153
0.0059
SER 154
0.0080
PRO 155
0.0081
VAL 156
0.0101
PHE 157
0.0083
THR 158
0.0078
ALA 159
0.0119
ASP 160
0.0118
LEU 161
0.0139
GLY 162
0.0152
TYR 163
0.0177
HIS 164
0.0165
ALA 165
0.0299
PRO 166
0.0195
GLY 167
0.0128
THR 168
0.0104
TYR 169
0.0107
ASN 170
0.0102
PHE 171
0.0097
GLY 172
0.0071
PHE 173
0.0096
ILE 174
0.0104
ASP 175
0.0185
THR 176
0.0191
THR 177
0.0231
ALA 178
0.0228
TYR 179
0.0157
THR 180
0.0114
GLY 181
0.0167
SER 182
0.0168
SER 182
0.0168
ILE 183
0.0096
THR 184
0.0132
TYR 185
0.0082
THR 186
0.0100
ALA 187
0.0075
VAL 188
0.0097
SER 189
0.0209
THR 190
0.0203
LYS 191
0.0343
GLN 192
0.0201
GLY 193
0.0114
PHE 194
0.0108
TRP 195
0.0092
GLU 196
0.0118
TRP 197
0.0074
THR 198
0.0091
SER 199
0.0169
THR 200
0.0144
GLY 201
0.0098
TYR 202
0.0104
ALA 203
0.0103
VAL 204
0.0103
GLY 205
0.0051
SER 206
0.0240
SER 206
0.0239
GLY 207
0.0499
THR 208
0.0215
THR 208
0.0211
PHE 209
0.0170
LYS 210
0.0231
SER 211
0.0158
THR 212
0.0200
SER 213
0.0147
ILE 214
0.0153
ASP 215
0.0100
ASP 215
0.0100
GLY 216
0.0100
ILE 217
0.0081
ALA 218
0.0069
ASP 219
0.0095
THR 220
0.0100
GLY 221
0.0102
THR 222
0.0097
THR 223
0.0081
LEU 224
0.0054
LEU 225
0.0057
TYR 226
0.0063
LEU 227
0.0109
PRO 228
0.0117
ALA 229
0.0121
THR 230
0.0162
VAL 231
0.0133
VAL 232
0.0080
SER 233
0.0109
ALA 234
0.0144
TYR 235
0.0066
TRP 236
0.0075
ALA 237
0.0153
GLN 238
0.0115
VAL 239
0.0065
SER 240
0.0079
SER 240
0.0079
GLY 241
0.0037
ALA 242
0.0041
LYS 243
0.0038
SER 244
0.0038
SER 245
0.0023
SER 246
0.0176
SER 247
0.0137
VAL 248
0.0071
GLY 249
0.0136
GLY 250
0.0063
TYR 251
0.0058
VAL 252
0.0053
PHE 253
0.0072
PRO 254
0.0079
CYS 255
0.0177
SER 256
0.0349
ALA 257
0.0094
THR 258
0.0332
LEU 259
0.0084
PRO 260
0.0052
SER 261
0.0056
PHE 262
0.0053
THR 263
0.0046
PHE 264
0.0061
GLY 265
0.0130
VAL 266
0.0171
GLY 267
0.0451
SER 268
0.0448
ALA 269
0.0202
ARG 270
0.0117
ILE 271
0.0063
VAL 272
0.0044
ILE 273
0.0081
PRO 274
0.0096
GLY 275
0.0122
ASP 276
0.0142
ASP 276
0.0142
TYR 277
0.0075
ILE 278
0.0060
ASP 279
0.0060
PHE 280
0.0067
GLY 281
0.0067
PRO 282
0.0111
ILE 283
0.0074
SER 284
0.0119
THR 285
0.0135
GLY 286
0.0211
SER 287
0.0253
SER 288
0.0264
SER 289
0.0095
SER 289
0.0096
CYS 290
0.0052
PHE 291
0.0056
GLY 292
0.0063
GLY 293
0.0051
ILE 294
0.0038
GLN 295
0.0060
SER 296
0.0072
SER 297
0.0100
ALA 298
0.0101
ALA 298
0.0104
GLY 299
0.0228
GLY 299
0.0208
ILE 300
0.0130
GLY 301
0.0200
ILE 302
0.0114
ASN 303
0.0075
ILE 304
0.0089
PHE 305
0.0036
GLY 306
0.0064
ASP 307
0.0086
VAL 308
0.0065
ALA 309
0.0079
LEU 310
0.0081
LYS 311
0.0139
LYS 311
0.0139
ALA 312
0.0146
ALA 313
0.0138
PHE 314
0.0140
VAL 315
0.0063
VAL 316
0.0049
PHE 317
0.0051
ASN 318
0.0050
GLY 319
0.0116
ALA 320
0.0123
THR 321
0.0192
THR 322
0.0085
PRO 323
0.0079
PRO 323
0.0079
THR 324
0.0068
LEU 325
0.0046
LEU 325
0.0046
GLY 326
0.0052
PHE 327
0.0091
ALA 328
0.0088
SER 329
0.0109
SER 329
0.0109
LYS 330
0.0132
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: december 26th, 2025.