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 = 0.0512
SER 1
0.0233
SER 1
0.0235
THR 2
0.0248
GLY 3
0.0153
SER 4
0.0155
ALA 5
0.0148
THR 6
0.0216
THR 7
0.0274
THR 8
0.0355
PRO 9
0.0280
ILE 10
0.0311
ASP 11
0.0093
SER 12
0.0191
LEU 13
0.0228
ASP 14
0.0099
ASP 15
0.0209
ALA 16
0.0287
TYR 17
0.0244
ILE 18
0.0310
THR 19
0.0217
PRO 20
0.0173
VAL 21
0.0088
GLN 22
0.0118
ILE 23
0.0082
GLY 24
0.0062
THR 25
0.0207
PRO 26
0.0264
ALA 27
0.0132
GLN 28
0.0146
THR 29
0.0125
LEU 30
0.0090
ASN 31
0.0144
LEU 32
0.0138
ASP 33
0.0147
PHE 34
0.0129
ASP 35
0.0069
THR 36
0.0034
GLY 37
0.0061
SER 38
0.0038
SER 39
0.0019
ASP 40
0.0038
LEU 41
0.0032
TRP 42
0.0034
VAL 43
0.0020
PHE 44
0.0021
SER 45
0.0068
SER 46
0.0093
GLU 47
0.0047
THR 48
0.0026
THR 49
0.0116
ALA 50
0.0173
SER 51
0.0128
GLU 52
0.0041
VAL 53
0.0096
ASP 54
0.0172
ASP 54
0.0171
GLY 55
0.0146
GLN 56
0.0064
THR 57
0.0101
ILE 58
0.0087
TYR 59
0.0118
THR 60
0.0117
PRO 61
0.0090
SER 62
0.0122
LYS 63
0.0088
SER 64
0.0080
THR 65
0.0359
THR 66
0.0160
ALA 67
0.0084
LYS 68
0.0112
LEU 69
0.0093
LEU 70
0.0067
SER 71
0.0166
GLY 72
0.0149
ALA 73
0.0059
THR 74
0.0048
TRP 75
0.0034
SER 76
0.0089
ILE 77
0.0173
SER 78
0.0220
SER 78
0.0221
TYR 79
0.0259
GLY 80
0.0404
ASP 81
0.0512
GLY 82
0.0281
SER 83
0.0089
SER 84
0.0079
SER 85
0.0059
SER 86
0.0061
GLY 87
0.0041
ASP 88
0.0054
VAL 89
0.0086
TYR 90
0.0088
THR 91
0.0109
ASP 92
0.0083
THR 93
0.0177
VAL 94
0.0128
SER 95
0.0149
VAL 96
0.0113
GLY 97
0.0165
GLY 98
0.0228
LEU 99
0.0161
THR 100
0.0227
VAL 101
0.0222
THR 102
0.0360
GLY 103
0.0235
GLN 104
0.0166
ALA 105
0.0081
VAL 106
0.0083
GLU 107
0.0036
SER 108
0.0050
ALA 109
0.0025
LYS 110
0.0029
LYS 111
0.0054
VAL 112
0.0048
SER 113
0.0158
SER 114
0.0206
SER 115
0.0174
SER 115
0.0173
PHE 116
0.0045
THR 117
0.0093
GLU 118
0.0171
ASP 119
0.0165
SER 120
0.0125
THR 121
0.0165
ILE 122
0.0150
ASP 123
0.0070
GLY 124
0.0076
LEU 125
0.0086
LEU 126
0.0067
GLY 127
0.0044
LEU 128
0.0034
ALA 129
0.0062
PHE 130
0.0051
SER 131
0.0044
THR 132
0.0074
LEU 133
0.0026
ASN 134
0.0019
THR 135
0.0022
VAL 136
0.0027
SER 137
0.0090
PRO 138
0.0111
THR 139
0.0058
GLN 140
0.0051
GLN 141
0.0033
LYS 142
0.0067
THR 143
0.0073
PHE 144
0.0067
PHE 145
0.0088
ASP 146
0.0091
ASP 146
0.0091
ASN 147
0.0133
ALA 148
0.0123
LYS 149
0.0170
ALA 150
0.0287
SER 151
0.0226
SER 151
0.0225
LEU 152
0.0244
ASP 153
0.0325
SER 154
0.0210
PRO 155
0.0120
VAL 156
0.0096
PHE 157
0.0056
THR 158
0.0061
ALA 159
0.0014
ASP 160
0.0016
LEU 161
0.0041
GLY 162
0.0066
TYR 163
0.0091
HIS 164
0.0067
ALA 165
0.0321
PRO 166
0.0374
GLY 167
0.0176
THR 168
0.0104
TYR 169
0.0078
ASN 170
0.0068
PHE 171
0.0137
GLY 172
0.0160
PHE 173
0.0138
ILE 174
0.0089
ASP 175
0.0049
THR 176
0.0120
THR 177
0.0175
ALA 178
0.0125
TYR 179
0.0164
THR 180
0.0196
GLY 181
0.0299
SER 182
0.0165
SER 182
0.0164
ILE 183
0.0033
THR 184
0.0019
TYR 185
0.0067
THR 186
0.0090
ALA 187
0.0137
VAL 188
0.0131
SER 189
0.0163
THR 190
0.0139
LYS 191
0.0195
GLN 192
0.0164
GLY 193
0.0107
PHE 194
0.0118
TRP 195
0.0112
GLU 196
0.0135
TRP 197
0.0115
THR 198
0.0102
SER 199
0.0072
THR 200
0.0062
GLY 201
0.0029
TYR 202
0.0041
ALA 203
0.0071
VAL 204
0.0106
GLY 205
0.0112
SER 206
0.0101
SER 206
0.0102
GLY 207
0.0085
THR 208
0.0070
THR 208
0.0070
PHE 209
0.0041
LYS 210
0.0040
SER 211
0.0056
THR 212
0.0075
SER 213
0.0092
ILE 214
0.0054
ASP 215
0.0097
ASP 215
0.0097
GLY 216
0.0099
ILE 217
0.0098
ALA 218
0.0091
ASP 219
0.0076
THR 220
0.0051
GLY 221
0.0078
THR 222
0.0067
THR 223
0.0079
LEU 224
0.0068
LEU 225
0.0047
TYR 226
0.0058
LEU 227
0.0042
PRO 228
0.0046
ALA 229
0.0070
THR 230
0.0093
VAL 231
0.0080
VAL 232
0.0069
SER 233
0.0165
ALA 234
0.0172
TYR 235
0.0138
TRP 236
0.0133
ALA 237
0.0233
GLN 238
0.0210
VAL 239
0.0192
SER 240
0.0214
SER 240
0.0214
GLY 241
0.0166
ALA 242
0.0116
LYS 243
0.0112
SER 244
0.0079
SER 245
0.0041
SER 246
0.0156
SER 247
0.0108
VAL 248
0.0096
GLY 249
0.0094
GLY 250
0.0104
TYR 251
0.0108
VAL 252
0.0098
PHE 253
0.0102
PRO 254
0.0070
CYS 255
0.0079
SER 256
0.0060
ALA 257
0.0147
THR 258
0.0130
LEU 259
0.0088
PRO 260
0.0109
SER 261
0.0057
PHE 262
0.0057
THR 263
0.0036
PHE 264
0.0011
GLY 265
0.0037
VAL 266
0.0045
GLY 267
0.0079
SER 268
0.0084
ALA 269
0.0049
ARG 270
0.0046
ILE 271
0.0030
VAL 272
0.0049
ILE 273
0.0061
PRO 274
0.0108
GLY 275
0.0106
ASP 276
0.0193
ASP 276
0.0193
TYR 277
0.0108
ILE 278
0.0099
ASP 279
0.0153
PHE 280
0.0169
GLY 281
0.0133
PRO 282
0.0050
ILE 283
0.0068
SER 284
0.0091
THR 285
0.0137
GLY 286
0.0273
SER 287
0.0203
SER 288
0.0263
SER 289
0.0090
SER 289
0.0090
CYS 290
0.0041
PHE 291
0.0085
GLY 292
0.0089
GLY 293
0.0068
ILE 294
0.0061
GLN 295
0.0070
SER 296
0.0076
SER 297
0.0126
ALA 298
0.0222
ALA 298
0.0224
GLY 299
0.0229
GLY 299
0.0204
ILE 300
0.0227
GLY 301
0.0320
ILE 302
0.0168
ASN 303
0.0078
ILE 304
0.0094
PHE 305
0.0067
GLY 306
0.0073
ASP 307
0.0040
VAL 308
0.0039
ALA 309
0.0031
LEU 310
0.0027
LYS 311
0.0018
LYS 311
0.0018
ALA 312
0.0031
ALA 313
0.0035
PHE 314
0.0041
VAL 315
0.0059
VAL 316
0.0066
PHE 317
0.0083
ASN 318
0.0094
GLY 319
0.0115
ALA 320
0.0121
THR 321
0.0163
THR 322
0.0170
PRO 323
0.0127
PRO 323
0.0127
THR 324
0.0132
LEU 325
0.0099
LEU 325
0.0099
GLY 326
0.0083
PHE 327
0.0032
ALA 328
0.0051
SER 329
0.0072
SER 329
0.0071
LYS 330
0.0091
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.