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 = 0.0627
SER 1
0.0185
SER 1
0.0186
THR 2
0.0148
GLY 3
0.0127
SER 4
0.0168
ALA 5
0.0159
THR 6
0.0185
THR 7
0.0110
THR 8
0.0112
PRO 9
0.0114
ILE 10
0.0127
ASP 11
0.0182
SER 12
0.0187
LEU 13
0.0109
ASP 14
0.0110
ASP 15
0.0150
ALA 16
0.0155
TYR 17
0.0084
ILE 18
0.0067
THR 19
0.0040
PRO 20
0.0094
VAL 21
0.0071
GLN 22
0.0083
ILE 23
0.0046
GLY 24
0.0066
THR 25
0.0132
PRO 26
0.0155
ALA 27
0.0065
GLN 28
0.0049
THR 29
0.0107
LEU 30
0.0087
ASN 31
0.0090
LEU 32
0.0065
ASP 33
0.0074
PHE 34
0.0056
ASP 35
0.0074
THR 36
0.0067
GLY 37
0.0022
SER 38
0.0020
SER 39
0.0052
ASP 40
0.0050
LEU 41
0.0016
TRP 42
0.0021
VAL 43
0.0070
PHE 44
0.0073
SER 45
0.0080
SER 46
0.0078
GLU 47
0.0078
THR 48
0.0066
THR 49
0.0119
ALA 50
0.0134
SER 51
0.0166
GLU 52
0.0060
VAL 53
0.0088
ASP 54
0.0088
ASP 54
0.0088
GLY 55
0.0110
GLN 56
0.0121
THR 57
0.0144
ILE 58
0.0119
TYR 59
0.0115
THR 60
0.0097
PRO 61
0.0052
SER 62
0.0149
LYS 63
0.0184
SER 64
0.0060
THR 65
0.0136
THR 66
0.0098
ALA 67
0.0071
LYS 68
0.0148
LEU 69
0.0199
LEU 70
0.0170
SER 71
0.0241
GLY 72
0.0153
ALA 73
0.0101
THR 74
0.0140
TRP 75
0.0111
SER 76
0.0126
ILE 77
0.0218
SER 78
0.0342
SER 78
0.0343
TYR 79
0.0186
GLY 80
0.0271
ASP 81
0.0136
GLY 82
0.0238
SER 83
0.0150
SER 84
0.0202
SER 85
0.0100
SER 86
0.0104
GLY 87
0.0147
ASP 88
0.0149
VAL 89
0.0153
TYR 90
0.0159
THR 91
0.0154
ASP 92
0.0093
THR 93
0.0034
VAL 94
0.0032
SER 95
0.0082
VAL 96
0.0086
GLY 97
0.0159
GLY 98
0.0176
LEU 99
0.0085
THR 100
0.0085
VAL 101
0.0061
THR 102
0.0097
GLY 103
0.0128
GLN 104
0.0082
ALA 105
0.0111
VAL 106
0.0088
GLU 107
0.0097
SER 108
0.0093
ALA 109
0.0052
LYS 110
0.0075
LYS 111
0.0042
VAL 112
0.0060
SER 113
0.0240
SER 114
0.0252
SER 115
0.0197
SER 115
0.0196
PHE 116
0.0121
THR 117
0.0140
GLU 118
0.0152
ASP 119
0.0117
SER 120
0.0081
THR 121
0.0124
ILE 122
0.0118
ASP 123
0.0115
GLY 124
0.0094
LEU 125
0.0061
LEU 126
0.0037
GLY 127
0.0052
LEU 128
0.0053
ALA 129
0.0053
PHE 130
0.0056
SER 131
0.0118
THR 132
0.0147
LEU 133
0.0131
ASN 134
0.0147
THR 135
0.0117
VAL 136
0.0105
SER 137
0.0131
PRO 138
0.0215
THR 139
0.0075
GLN 140
0.0083
GLN 141
0.0121
LYS 142
0.0093
THR 143
0.0063
PHE 144
0.0068
PHE 145
0.0118
ASP 146
0.0113
ASP 146
0.0113
ASN 147
0.0094
ALA 148
0.0117
LYS 149
0.0164
ALA 150
0.0225
SER 151
0.0186
SER 151
0.0186
LEU 152
0.0081
ASP 153
0.0107
SER 154
0.0102
PRO 155
0.0097
VAL 156
0.0100
PHE 157
0.0042
THR 158
0.0055
ALA 159
0.0059
ASP 160
0.0093
LEU 161
0.0103
GLY 162
0.0121
TYR 163
0.0104
HIS 164
0.0123
ALA 165
0.0186
PRO 166
0.0186
GLY 167
0.0168
THR 168
0.0154
TYR 169
0.0086
ASN 170
0.0109
PHE 171
0.0094
GLY 172
0.0092
PHE 173
0.0089
ILE 174
0.0100
ASP 175
0.0116
THR 176
0.0068
THR 177
0.0108
ALA 178
0.0048
TYR 179
0.0056
THR 180
0.0055
GLY 181
0.0084
SER 182
0.0080
SER 182
0.0081
ILE 183
0.0040
THR 184
0.0041
TYR 185
0.0116
THR 186
0.0131
ALA 187
0.0225
VAL 188
0.0186
SER 189
0.0286
THR 190
0.0172
LYS 191
0.0453
GLN 192
0.0364
GLY 193
0.0138
PHE 194
0.0051
TRP 195
0.0111
GLU 196
0.0168
TRP 197
0.0184
THR 198
0.0170
SER 199
0.0120
THR 200
0.0072
GLY 201
0.0018
TYR 202
0.0034
ALA 203
0.0098
VAL 204
0.0086
GLY 205
0.0066
SER 206
0.0053
SER 206
0.0053
GLY 207
0.0136
THR 208
0.0095
THR 208
0.0093
PHE 209
0.0068
LYS 210
0.0048
SER 211
0.0041
THR 212
0.0086
SER 213
0.0149
ILE 214
0.0124
ASP 215
0.0160
ASP 215
0.0159
GLY 216
0.0132
ILE 217
0.0100
ALA 218
0.0119
ASP 219
0.0102
THR 220
0.0104
GLY 221
0.0117
THR 222
0.0116
THR 223
0.0120
LEU 224
0.0086
LEU 225
0.0054
TYR 226
0.0055
LEU 227
0.0025
PRO 228
0.0039
ALA 229
0.0052
THR 230
0.0052
VAL 231
0.0020
VAL 232
0.0027
SER 233
0.0054
ALA 234
0.0064
TYR 235
0.0033
TRP 236
0.0057
ALA 237
0.0198
GLN 238
0.0217
VAL 239
0.0162
SER 240
0.0391
SER 240
0.0391
GLY 241
0.0369
ALA 242
0.0218
LYS 243
0.0168
SER 244
0.0189
SER 245
0.0129
SER 246
0.0342
SER 247
0.0159
VAL 248
0.0168
GLY 249
0.0221
GLY 250
0.0121
TYR 251
0.0122
VAL 252
0.0132
PHE 253
0.0114
PRO 254
0.0097
CYS 255
0.0190
SER 256
0.0233
ALA 257
0.0193
THR 258
0.0627
LEU 259
0.0086
PRO 260
0.0048
SER 261
0.0047
PHE 262
0.0051
THR 263
0.0060
PHE 264
0.0025
GLY 265
0.0042
VAL 266
0.0055
GLY 267
0.0100
SER 268
0.0182
ALA 269
0.0085
ARG 270
0.0087
ILE 271
0.0063
VAL 272
0.0094
ILE 273
0.0109
PRO 274
0.0124
GLY 275
0.0124
ASP 276
0.0178
ASP 276
0.0178
TYR 277
0.0089
ILE 278
0.0065
ASP 279
0.0090
PHE 280
0.0059
GLY 281
0.0201
PRO 282
0.0224
ILE 283
0.0158
SER 284
0.0192
THR 285
0.0263
GLY 286
0.0124
SER 287
0.0219
SER 288
0.0229
SER 289
0.0155
SER 289
0.0155
CYS 290
0.0132
PHE 291
0.0074
GLY 292
0.0077
GLY 293
0.0039
ILE 294
0.0032
GLN 295
0.0049
SER 296
0.0026
SER 297
0.0050
ALA 298
0.0053
ALA 298
0.0051
GLY 299
0.0123
GLY 299
0.0115
ILE 300
0.0112
GLY 301
0.0043
ILE 302
0.0077
ASN 303
0.0058
ILE 304
0.0087
PHE 305
0.0082
GLY 306
0.0102
ASP 307
0.0094
VAL 308
0.0068
ALA 309
0.0053
LEU 310
0.0051
LYS 311
0.0077
LYS 311
0.0077
ALA 312
0.0084
ALA 313
0.0047
PHE 314
0.0045
VAL 315
0.0045
VAL 316
0.0060
PHE 317
0.0083
ASN 318
0.0082
GLY 319
0.0119
ALA 320
0.0054
THR 321
0.0218
THR 322
0.0238
PRO 323
0.0144
PRO 323
0.0144
THR 324
0.0138
LEU 325
0.0128
LEU 325
0.0128
GLY 326
0.0112
PHE 327
0.0049
ALA 328
0.0056
SER 329
0.0073
SER 329
0.0073
LYS 330
0.0081
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.