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 = 0.0700
SER 1
0.0141
SER 1
0.0141
THR 2
0.0091
GLY 3
0.0053
SER 4
0.0038
ALA 5
0.0071
THR 6
0.0108
THR 7
0.0096
THR 8
0.0126
PRO 9
0.0100
ILE 10
0.0163
ASP 11
0.0157
SER 12
0.0098
LEU 13
0.0057
ASP 14
0.0046
ASP 15
0.0101
ALA 16
0.0081
TYR 17
0.0068
ILE 18
0.0108
THR 19
0.0085
PRO 20
0.0098
VAL 21
0.0065
GLN 22
0.0049
ILE 23
0.0076
GLY 24
0.0084
THR 25
0.0161
PRO 26
0.0163
ALA 27
0.0095
GLN 28
0.0079
THR 29
0.0090
LEU 30
0.0093
ASN 31
0.0104
LEU 32
0.0083
ASP 33
0.0055
PHE 34
0.0045
ASP 35
0.0066
THR 36
0.0077
GLY 37
0.0107
SER 38
0.0099
SER 39
0.0105
ASP 40
0.0075
LEU 41
0.0060
TRP 42
0.0057
VAL 43
0.0094
PHE 44
0.0085
SER 45
0.0067
SER 46
0.0034
GLU 47
0.0086
THR 48
0.0110
THR 49
0.0225
ALA 50
0.0242
SER 51
0.0252
GLU 52
0.0168
VAL 53
0.0158
ASP 54
0.0163
ASP 54
0.0163
GLY 55
0.0165
GLN 56
0.0118
THR 57
0.0085
ILE 58
0.0082
TYR 59
0.0059
THR 60
0.0046
PRO 61
0.0081
SER 62
0.0125
LYS 63
0.0133
SER 64
0.0137
THR 65
0.0179
THR 66
0.0157
ALA 67
0.0109
LYS 68
0.0127
LEU 69
0.0117
LEU 70
0.0130
SER 71
0.0385
GLY 72
0.0295
ALA 73
0.0046
THR 74
0.0055
TRP 75
0.0072
SER 76
0.0057
ILE 77
0.0082
SER 78
0.0159
SER 78
0.0159
TYR 79
0.0204
GLY 80
0.0342
ASP 81
0.0567
GLY 82
0.0458
SER 83
0.0121
SER 84
0.0085
SER 85
0.0089
SER 86
0.0103
GLY 87
0.0093
ASP 88
0.0054
VAL 89
0.0038
TYR 90
0.0036
THR 91
0.0082
ASP 92
0.0080
THR 93
0.0076
VAL 94
0.0054
SER 95
0.0024
VAL 96
0.0023
GLY 97
0.0028
GLY 98
0.0022
LEU 99
0.0076
THR 100
0.0078
VAL 101
0.0086
THR 102
0.0083
GLY 103
0.0071
GLN 104
0.0053
ALA 105
0.0020
VAL 106
0.0033
GLU 107
0.0070
SER 108
0.0077
ALA 109
0.0106
LYS 110
0.0119
LYS 111
0.0142
VAL 112
0.0119
SER 113
0.0103
SER 114
0.0126
SER 115
0.0103
SER 115
0.0103
PHE 116
0.0117
THR 117
0.0145
GLU 118
0.0159
ASP 119
0.0153
SER 120
0.0164
THR 121
0.0171
ILE 122
0.0128
ASP 123
0.0095
GLY 124
0.0082
LEU 125
0.0047
LEU 126
0.0050
GLY 127
0.0089
LEU 128
0.0094
ALA 129
0.0127
PHE 130
0.0127
SER 131
0.0141
THR 132
0.0145
LEU 133
0.0120
ASN 134
0.0115
THR 135
0.0028
VAL 136
0.0031
SER 137
0.0031
PRO 138
0.0044
THR 139
0.0063
GLN 140
0.0067
GLN 141
0.0076
LYS 142
0.0112
THR 143
0.0106
PHE 144
0.0089
PHE 145
0.0123
ASP 146
0.0143
ASP 146
0.0142
ASN 147
0.0142
ALA 148
0.0141
LYS 149
0.0150
ALA 150
0.0185
SER 151
0.0178
SER 151
0.0178
LEU 152
0.0130
ASP 153
0.0125
SER 154
0.0094
PRO 155
0.0101
VAL 156
0.0078
PHE 157
0.0063
THR 158
0.0057
ALA 159
0.0055
ASP 160
0.0072
LEU 161
0.0053
GLY 162
0.0062
TYR 163
0.0044
HIS 164
0.0037
ALA 165
0.0137
PRO 166
0.0148
GLY 167
0.0101
THR 168
0.0082
TYR 169
0.0052
ASN 170
0.0052
PHE 171
0.0064
GLY 172
0.0060
PHE 173
0.0054
ILE 174
0.0045
ASP 175
0.0104
THR 176
0.0088
THR 177
0.0228
ALA 178
0.0151
TYR 179
0.0133
THR 180
0.0164
GLY 181
0.0150
SER 182
0.0099
SER 182
0.0100
ILE 183
0.0071
THR 184
0.0099
TYR 185
0.0093
THR 186
0.0107
ALA 187
0.0129
VAL 188
0.0103
SER 189
0.0128
THR 190
0.0117
LYS 191
0.0181
GLN 192
0.0213
GLY 193
0.0152
PHE 194
0.0138
TRP 195
0.0098
GLU 196
0.0115
TRP 197
0.0092
THR 198
0.0126
SER 199
0.0133
THR 200
0.0192
GLY 201
0.0146
TYR 202
0.0096
ALA 203
0.0081
VAL 204
0.0101
GLY 205
0.0102
SER 206
0.0112
SER 206
0.0112
GLY 207
0.0136
THR 208
0.0079
THR 208
0.0081
PHE 209
0.0125
LYS 210
0.0228
SER 211
0.0288
THR 212
0.0281
SER 213
0.0173
ILE 214
0.0120
ASP 215
0.0113
ASP 215
0.0113
GLY 216
0.0101
ILE 217
0.0109
ALA 218
0.0088
ASP 219
0.0067
THR 220
0.0068
GLY 221
0.0054
THR 222
0.0073
THR 223
0.0070
LEU 224
0.0080
LEU 225
0.0030
TYR 226
0.0049
LEU 227
0.0020
PRO 228
0.0024
ALA 229
0.0019
THR 230
0.0051
VAL 231
0.0042
VAL 232
0.0036
SER 233
0.0037
ALA 234
0.0066
TYR 235
0.0074
TRP 236
0.0041
ALA 237
0.0067
GLN 238
0.0109
VAL 239
0.0133
SER 240
0.0224
SER 240
0.0224
GLY 241
0.0133
ALA 242
0.0036
LYS 243
0.0081
SER 244
0.0135
SER 245
0.0224
SER 246
0.0457
SER 247
0.0336
VAL 248
0.0237
GLY 249
0.0325
GLY 250
0.0176
TYR 251
0.0079
VAL 252
0.0094
PHE 253
0.0059
PRO 254
0.0075
CYS 255
0.0070
SER 256
0.0153
ALA 257
0.0159
THR 258
0.0219
LEU 259
0.0107
PRO 260
0.0128
SER 261
0.0086
PHE 262
0.0072
THR 263
0.0046
PHE 264
0.0061
GLY 265
0.0122
VAL 266
0.0119
GLY 267
0.0220
SER 268
0.0258
ALA 269
0.0135
ARG 270
0.0085
ILE 271
0.0033
VAL 272
0.0051
ILE 273
0.0069
PRO 274
0.0082
GLY 275
0.0120
ASP 276
0.0122
ASP 276
0.0122
TYR 277
0.0082
ILE 278
0.0094
ASP 279
0.0112
PHE 280
0.0114
GLY 281
0.0184
PRO 282
0.0215
ILE 283
0.0320
SER 284
0.0407
THR 285
0.0407
GLY 286
0.0700
SER 287
0.0282
SER 288
0.0173
SER 289
0.0197
SER 289
0.0198
CYS 290
0.0163
PHE 291
0.0114
GLY 292
0.0099
GLY 293
0.0077
ILE 294
0.0071
GLN 295
0.0079
SER 296
0.0079
SER 297
0.0119
ALA 298
0.0334
ALA 298
0.0333
GLY 299
0.0515
GLY 299
0.0489
ILE 300
0.0253
GLY 301
0.0231
ILE 302
0.0186
ASN 303
0.0073
ILE 304
0.0066
PHE 305
0.0057
GLY 306
0.0074
ASP 307
0.0065
VAL 308
0.0070
ALA 309
0.0054
LEU 310
0.0054
LYS 311
0.0065
LYS 311
0.0065
ALA 312
0.0073
ALA 313
0.0065
PHE 314
0.0051
VAL 315
0.0046
VAL 316
0.0023
PHE 317
0.0040
ASN 318
0.0028
GLY 319
0.0074
ALA 320
0.0114
THR 321
0.0262
THR 322
0.0196
PRO 323
0.0039
PRO 323
0.0039
THR 324
0.0053
LEU 325
0.0044
LEU 325
0.0044
GLY 326
0.0042
PHE 327
0.0058
ALA 328
0.0063
SER 329
0.0101
SER 329
0.0101
LYS 330
0.0111
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.