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 = 0.0439
SER 1
0.0256
SER 1
0.0258
THR 2
0.0170
GLY 3
0.0110
SER 4
0.0129
ALA 5
0.0110
THR 6
0.0133
THR 7
0.0121
THR 8
0.0117
PRO 9
0.0132
ILE 10
0.0148
ASP 11
0.0171
SER 12
0.0142
LEU 13
0.0094
ASP 14
0.0090
ASP 15
0.0091
ALA 16
0.0116
TYR 17
0.0096
ILE 18
0.0101
THR 19
0.0055
PRO 20
0.0059
VAL 21
0.0049
GLN 22
0.0079
ILE 23
0.0056
GLY 24
0.0050
THR 25
0.0204
PRO 26
0.0291
ALA 27
0.0089
GLN 28
0.0103
THR 29
0.0017
LEU 30
0.0014
ASN 31
0.0033
LEU 32
0.0037
ASP 33
0.0052
PHE 34
0.0037
ASP 35
0.0081
THR 36
0.0066
GLY 37
0.0117
SER 38
0.0105
SER 39
0.0080
ASP 40
0.0050
LEU 41
0.0048
TRP 42
0.0050
VAL 43
0.0044
PHE 44
0.0039
SER 45
0.0032
SER 46
0.0013
GLU 47
0.0039
THR 48
0.0041
THR 49
0.0079
ALA 50
0.0104
SER 51
0.0120
GLU 52
0.0056
VAL 53
0.0061
ASP 54
0.0112
ASP 54
0.0111
GLY 55
0.0149
GLN 56
0.0111
THR 57
0.0054
ILE 58
0.0033
TYR 59
0.0034
THR 60
0.0057
PRO 61
0.0048
SER 62
0.0118
LYS 63
0.0141
SER 64
0.0098
THR 65
0.0149
THR 66
0.0106
ALA 67
0.0058
LYS 68
0.0063
LEU 69
0.0090
LEU 70
0.0048
SER 71
0.0421
GLY 72
0.0275
ALA 73
0.0060
THR 74
0.0062
TRP 75
0.0074
SER 76
0.0093
ILE 77
0.0160
SER 78
0.0187
SER 78
0.0187
TYR 79
0.0272
GLY 80
0.0439
ASP 81
0.0422
GLY 82
0.0259
SER 83
0.0108
SER 84
0.0087
SER 85
0.0084
SER 86
0.0093
GLY 87
0.0065
ASP 88
0.0065
VAL 89
0.0070
TYR 90
0.0072
THR 91
0.0062
ASP 92
0.0069
THR 93
0.0127
VAL 94
0.0119
SER 95
0.0140
VAL 96
0.0097
GLY 97
0.0130
GLY 98
0.0196
LEU 99
0.0134
THR 100
0.0166
VAL 101
0.0185
THR 102
0.0251
GLY 103
0.0187
GLN 104
0.0156
ALA 105
0.0089
VAL 106
0.0083
GLU 107
0.0059
SER 108
0.0066
ALA 109
0.0061
LYS 110
0.0067
LYS 111
0.0073
VAL 112
0.0064
SER 113
0.0098
SER 114
0.0130
SER 115
0.0143
SER 115
0.0143
PHE 116
0.0074
THR 117
0.0041
GLU 118
0.0048
ASP 119
0.0140
SER 120
0.0149
THR 121
0.0117
ILE 122
0.0106
ASP 123
0.0055
GLY 124
0.0061
LEU 125
0.0053
LEU 126
0.0034
GLY 127
0.0054
LEU 128
0.0050
ALA 129
0.0057
PHE 130
0.0135
SER 131
0.0206
THR 132
0.0358
LEU 133
0.0271
ASN 134
0.0160
THR 135
0.0060
VAL 136
0.0036
SER 137
0.0107
PRO 138
0.0205
THR 139
0.0162
GLN 140
0.0155
GLN 141
0.0138
LYS 142
0.0212
THR 143
0.0152
PHE 144
0.0131
PHE 145
0.0161
ASP 146
0.0185
ASP 146
0.0185
ASN 147
0.0180
ALA 148
0.0126
LYS 149
0.0187
ALA 150
0.0292
SER 151
0.0258
SER 151
0.0257
LEU 152
0.0217
ASP 153
0.0286
SER 154
0.0252
PRO 155
0.0187
VAL 156
0.0155
PHE 157
0.0099
THR 158
0.0095
ALA 159
0.0092
ASP 160
0.0109
LEU 161
0.0096
GLY 162
0.0097
TYR 163
0.0037
HIS 164
0.0076
ALA 165
0.0147
PRO 166
0.0167
GLY 167
0.0135
THR 168
0.0117
TYR 169
0.0073
ASN 170
0.0080
PHE 171
0.0081
GLY 172
0.0123
PHE 173
0.0096
ILE 174
0.0059
ASP 175
0.0086
THR 176
0.0142
THR 177
0.0270
ALA 178
0.0080
TYR 179
0.0198
THR 180
0.0316
GLY 181
0.0429
SER 182
0.0324
SER 182
0.0325
ILE 183
0.0036
THR 184
0.0052
TYR 185
0.0101
THR 186
0.0133
ALA 187
0.0115
VAL 188
0.0076
SER 189
0.0168
THR 190
0.0209
LYS 191
0.0373
GLN 192
0.0345
GLY 193
0.0222
PHE 194
0.0115
TRP 195
0.0029
GLU 196
0.0039
TRP 197
0.0083
THR 198
0.0089
SER 199
0.0123
THR 200
0.0140
GLY 201
0.0125
TYR 202
0.0100
ALA 203
0.0060
VAL 204
0.0064
GLY 205
0.0075
SER 206
0.0077
SER 206
0.0077
GLY 207
0.0096
THR 208
0.0099
THR 208
0.0100
PHE 209
0.0057
LYS 210
0.0100
SER 211
0.0134
THR 212
0.0143
SER 213
0.0107
ILE 214
0.0098
ASP 215
0.0110
ASP 215
0.0110
GLY 216
0.0139
ILE 217
0.0122
ALA 218
0.0125
ASP 219
0.0092
THR 220
0.0081
GLY 221
0.0073
THR 222
0.0067
THR 223
0.0048
LEU 224
0.0058
LEU 225
0.0075
TYR 226
0.0070
LEU 227
0.0066
PRO 228
0.0043
ALA 229
0.0086
THR 230
0.0092
VAL 231
0.0035
VAL 232
0.0017
SER 233
0.0075
ALA 234
0.0083
TYR 235
0.0055
TRP 236
0.0040
ALA 237
0.0112
GLN 238
0.0089
VAL 239
0.0065
SER 240
0.0089
SER 240
0.0089
GLY 241
0.0117
ALA 242
0.0091
LYS 243
0.0127
SER 244
0.0098
SER 245
0.0126
SER 246
0.0192
SER 247
0.0155
VAL 248
0.0100
GLY 249
0.0127
GLY 250
0.0076
TYR 251
0.0044
VAL 252
0.0045
PHE 253
0.0072
PRO 254
0.0081
CYS 255
0.0108
SER 256
0.0103
ALA 257
0.0053
THR 258
0.0054
LEU 259
0.0044
PRO 260
0.0069
SER 261
0.0066
PHE 262
0.0071
THR 263
0.0118
PHE 264
0.0110
GLY 265
0.0156
VAL 266
0.0138
GLY 267
0.0227
SER 268
0.0308
ALA 269
0.0185
ARG 270
0.0178
ILE 271
0.0124
VAL 272
0.0139
ILE 273
0.0082
PRO 274
0.0097
GLY 275
0.0092
ASP 276
0.0107
ASP 276
0.0107
TYR 277
0.0042
ILE 278
0.0046
ASP 279
0.0069
PHE 280
0.0078
GLY 281
0.0093
PRO 282
0.0078
ILE 283
0.0095
SER 284
0.0135
THR 285
0.0040
GLY 286
0.0133
SER 287
0.0131
SER 288
0.0143
SER 289
0.0081
SER 289
0.0081
CYS 290
0.0080
PHE 291
0.0042
GLY 292
0.0054
GLY 293
0.0049
ILE 294
0.0028
GLN 295
0.0037
SER 296
0.0063
SER 297
0.0119
ALA 298
0.0143
ALA 298
0.0140
GLY 299
0.0267
GLY 299
0.0258
ILE 300
0.0266
GLY 301
0.0236
ILE 302
0.0203
ASN 303
0.0142
ILE 304
0.0143
PHE 305
0.0092
GLY 306
0.0090
ASP 307
0.0030
VAL 308
0.0023
ALA 309
0.0051
LEU 310
0.0047
LYS 311
0.0058
LYS 311
0.0058
ALA 312
0.0072
ALA 313
0.0129
PHE 314
0.0104
VAL 315
0.0103
VAL 316
0.0099
PHE 317
0.0125
ASN 318
0.0133
GLY 319
0.0177
ALA 320
0.0202
THR 321
0.0395
THR 322
0.0366
PRO 323
0.0151
PRO 323
0.0151
THR 324
0.0125
LEU 325
0.0110
LEU 325
0.0110
GLY 326
0.0126
PHE 327
0.0056
ALA 328
0.0075
SER 329
0.0207
SER 329
0.0207
LYS 330
0.0206
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.