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 = 0.0750
SER 1
0.0071
SER 1
0.0071
THR 2
0.0042
GLY 3
0.0073
SER 4
0.0115
ALA 5
0.0124
THR 6
0.0153
THR 7
0.0120
THR 8
0.0158
PRO 9
0.0157
ILE 10
0.0206
ASP 11
0.0186
SER 12
0.0207
LEU 13
0.0170
ASP 14
0.0139
ASP 15
0.0155
ALA 16
0.0157
TYR 17
0.0126
ILE 18
0.0142
THR 19
0.0100
PRO 20
0.0111
VAL 21
0.0084
GLN 22
0.0073
ILE 23
0.0098
GLY 24
0.0100
THR 25
0.0122
PRO 26
0.0101
ALA 27
0.0051
GLN 28
0.0063
THR 29
0.0061
LEU 30
0.0071
ASN 31
0.0073
LEU 32
0.0076
ASP 33
0.0058
PHE 34
0.0040
ASP 35
0.0044
THR 36
0.0042
GLY 37
0.0049
SER 38
0.0056
SER 39
0.0052
ASP 40
0.0042
LEU 41
0.0048
TRP 42
0.0019
VAL 43
0.0050
PHE 44
0.0044
SER 45
0.0057
SER 46
0.0057
GLU 47
0.0063
THR 48
0.0081
THR 49
0.0165
ALA 50
0.0163
SER 51
0.0165
GLU 52
0.0126
VAL 53
0.0093
ASP 54
0.0116
ASP 54
0.0116
GLY 55
0.0154
GLN 56
0.0131
THR 57
0.0076
ILE 58
0.0069
TYR 59
0.0078
THR 60
0.0065
PRO 61
0.0093
SER 62
0.0106
LYS 63
0.0107
SER 64
0.0133
THR 65
0.0210
THR 66
0.0198
ALA 67
0.0158
LYS 68
0.0142
LEU 69
0.0098
LEU 70
0.0077
SER 71
0.0143
GLY 72
0.0081
ALA 73
0.0038
THR 74
0.0063
TRP 75
0.0074
SER 76
0.0100
ILE 77
0.0155
SER 78
0.0163
SER 78
0.0163
TYR 79
0.0344
GLY 80
0.0483
ASP 81
0.0750
GLY 82
0.0489
SER 83
0.0211
SER 84
0.0114
SER 85
0.0098
SER 86
0.0117
GLY 87
0.0068
ASP 88
0.0054
VAL 89
0.0072
TYR 90
0.0088
THR 91
0.0139
ASP 92
0.0154
THR 93
0.0138
VAL 94
0.0132
SER 95
0.0105
VAL 96
0.0100
GLY 97
0.0109
GLY 98
0.0091
LEU 99
0.0103
THR 100
0.0130
VAL 101
0.0145
THR 102
0.0144
GLY 103
0.0129
GLN 104
0.0130
ALA 105
0.0103
VAL 106
0.0096
GLU 107
0.0049
SER 108
0.0046
ALA 109
0.0064
LYS 110
0.0092
LYS 111
0.0125
VAL 112
0.0105
SER 113
0.0084
SER 114
0.0102
SER 115
0.0141
SER 115
0.0141
PHE 116
0.0099
THR 117
0.0080
GLU 118
0.0075
ASP 119
0.0113
SER 120
0.0136
THR 121
0.0177
ILE 122
0.0132
ASP 123
0.0060
GLY 124
0.0060
LEU 125
0.0034
LEU 126
0.0045
GLY 127
0.0043
LEU 128
0.0047
ALA 129
0.0089
PHE 130
0.0091
SER 131
0.0092
THR 132
0.0090
LEU 133
0.0080
ASN 134
0.0081
THR 135
0.0071
VAL 136
0.0050
SER 137
0.0085
PRO 138
0.0108
THR 139
0.0061
GLN 140
0.0044
GLN 141
0.0062
LYS 142
0.0083
THR 143
0.0075
PHE 144
0.0089
PHE 145
0.0067
ASP 146
0.0052
ASP 146
0.0051
ASN 147
0.0070
ALA 148
0.0062
LYS 149
0.0043
ALA 150
0.0151
SER 151
0.0139
SER 151
0.0139
LEU 152
0.0066
ASP 153
0.0087
SER 154
0.0096
PRO 155
0.0072
VAL 156
0.0082
PHE 157
0.0080
THR 158
0.0089
ALA 159
0.0049
ASP 160
0.0048
LEU 161
0.0051
GLY 162
0.0052
TYR 163
0.0143
HIS 164
0.0148
ALA 165
0.0085
PRO 166
0.0129
GLY 167
0.0094
THR 168
0.0078
TYR 169
0.0070
ASN 170
0.0082
PHE 171
0.0067
GLY 172
0.0049
PHE 173
0.0091
ILE 174
0.0085
ASP 175
0.0087
THR 176
0.0235
THR 177
0.0444
ALA 178
0.0227
TYR 179
0.0099
THR 180
0.0160
GLY 181
0.0219
SER 182
0.0197
SER 182
0.0197
ILE 183
0.0098
THR 184
0.0078
TYR 185
0.0091
THR 186
0.0075
ALA 187
0.0096
VAL 188
0.0104
SER 189
0.0098
THR 190
0.0115
LYS 191
0.0155
GLN 192
0.0153
GLY 193
0.0116
PHE 194
0.0091
TRP 195
0.0074
GLU 196
0.0065
TRP 197
0.0032
THR 198
0.0056
SER 199
0.0103
THR 200
0.0133
GLY 201
0.0143
TYR 202
0.0135
ALA 203
0.0055
VAL 204
0.0057
GLY 205
0.0107
SER 206
0.0229
SER 206
0.0229
GLY 207
0.0263
THR 208
0.0184
THR 208
0.0187
PHE 209
0.0072
LYS 210
0.0154
SER 211
0.0163
THR 212
0.0187
SER 213
0.0145
ILE 214
0.0127
ASP 215
0.0084
ASP 215
0.0084
GLY 216
0.0049
ILE 217
0.0023
ALA 218
0.0034
ASP 219
0.0041
THR 220
0.0045
GLY 221
0.0076
THR 222
0.0073
THR 223
0.0080
LEU 224
0.0081
LEU 225
0.0077
TYR 226
0.0064
LEU 227
0.0099
PRO 228
0.0107
ALA 229
0.0089
THR 230
0.0081
VAL 231
0.0080
VAL 232
0.0085
SER 233
0.0079
ALA 234
0.0052
TYR 235
0.0041
TRP 236
0.0048
ALA 237
0.0103
GLN 238
0.0113
VAL 239
0.0153
SER 240
0.0191
SER 240
0.0191
GLY 241
0.0049
ALA 242
0.0061
LYS 243
0.0170
SER 244
0.0185
SER 245
0.0268
SER 246
0.0467
SER 247
0.0540
VAL 248
0.0415
GLY 249
0.0497
GLY 250
0.0303
TYR 251
0.0089
VAL 252
0.0045
PHE 253
0.0063
PRO 254
0.0118
CYS 255
0.0248
SER 256
0.0404
ALA 257
0.0267
THR 258
0.0417
LEU 259
0.0084
PRO 260
0.0074
SER 261
0.0085
PHE 262
0.0093
THR 263
0.0134
PHE 264
0.0123
GLY 265
0.0131
VAL 266
0.0076
GLY 267
0.0122
SER 268
0.0201
ALA 269
0.0113
ARG 270
0.0128
ILE 271
0.0108
VAL 272
0.0145
ILE 273
0.0145
PRO 274
0.0154
GLY 275
0.0095
ASP 276
0.0154
ASP 276
0.0154
TYR 277
0.0110
ILE 278
0.0063
ASP 279
0.0093
PHE 280
0.0089
GLY 281
0.0145
PRO 282
0.0118
ILE 283
0.0147
SER 284
0.0161
THR 285
0.0112
GLY 286
0.0193
SER 287
0.0187
SER 288
0.0241
SER 289
0.0119
SER 289
0.0119
CYS 290
0.0133
PHE 291
0.0091
GLY 292
0.0063
GLY 293
0.0047
ILE 294
0.0037
GLN 295
0.0037
SER 296
0.0054
SER 297
0.0078
ALA 298
0.0111
ALA 298
0.0112
GLY 299
0.0130
GLY 299
0.0104
ILE 300
0.0106
GLY 301
0.0171
ILE 302
0.0103
ASN 303
0.0075
ILE 304
0.0051
PHE 305
0.0068
GLY 306
0.0072
ASP 307
0.0085
VAL 308
0.0092
ALA 309
0.0093
LEU 310
0.0060
LYS 311
0.0088
LYS 311
0.0088
ALA 312
0.0101
ALA 313
0.0026
PHE 314
0.0051
VAL 315
0.0070
VAL 316
0.0081
PHE 317
0.0088
ASN 318
0.0088
GLY 319
0.0071
ALA 320
0.0098
THR 321
0.0305
THR 322
0.0276
PRO 323
0.0121
PRO 323
0.0121
THR 324
0.0140
LEU 325
0.0092
LEU 325
0.0092
GLY 326
0.0099
PHE 327
0.0060
ALA 328
0.0074
SER 329
0.0097
SER 329
0.0096
LYS 330
0.0087
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.