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 = 0.0510
SER 1
0.0144
SER 1
0.0144
THR 2
0.0029
GLY 3
0.0099
SER 4
0.0144
ALA 5
0.0185
THR 6
0.0252
THR 7
0.0203
THR 8
0.0218
PRO 9
0.0133
ILE 10
0.0105
ASP 11
0.0098
SER 12
0.0146
LEU 13
0.0132
ASP 14
0.0113
ASP 15
0.0093
ALA 16
0.0060
TYR 17
0.0077
ILE 18
0.0059
THR 19
0.0085
PRO 20
0.0076
VAL 21
0.0052
GLN 22
0.0039
ILE 23
0.0018
GLY 24
0.0023
THR 25
0.0081
PRO 26
0.0143
ALA 27
0.0040
GLN 28
0.0039
THR 29
0.0039
LEU 30
0.0034
ASN 31
0.0042
LEU 32
0.0024
ASP 33
0.0035
PHE 34
0.0081
ASP 35
0.0081
THR 36
0.0086
GLY 37
0.0094
SER 38
0.0091
SER 39
0.0082
ASP 40
0.0086
LEU 41
0.0051
TRP 42
0.0053
VAL 43
0.0059
PHE 44
0.0069
SER 45
0.0053
SER 46
0.0070
GLU 47
0.0100
THR 48
0.0095
THR 49
0.0271
ALA 50
0.0454
SER 51
0.0510
GLU 52
0.0126
VAL 53
0.0094
ASP 54
0.0257
ASP 54
0.0257
GLY 55
0.0255
GLN 56
0.0194
THR 57
0.0085
ILE 58
0.0063
TYR 59
0.0036
THR 60
0.0052
PRO 61
0.0090
SER 62
0.0212
LYS 63
0.0211
SER 64
0.0100
THR 65
0.0162
THR 66
0.0139
ALA 67
0.0097
LYS 68
0.0062
LEU 69
0.0049
LEU 70
0.0023
SER 71
0.0065
GLY 72
0.0097
ALA 73
0.0026
THR 74
0.0033
TRP 75
0.0070
SER 76
0.0089
ILE 77
0.0120
SER 78
0.0095
SER 78
0.0095
TYR 79
0.0074
GLY 80
0.0206
ASP 81
0.0247
GLY 82
0.0176
SER 83
0.0176
SER 84
0.0154
SER 85
0.0105
SER 86
0.0103
GLY 87
0.0033
ASP 88
0.0034
VAL 89
0.0003
TYR 90
0.0030
THR 91
0.0052
ASP 92
0.0065
THR 93
0.0083
VAL 94
0.0087
SER 95
0.0104
VAL 96
0.0115
GLY 97
0.0126
GLY 98
0.0093
LEU 99
0.0120
THR 100
0.0151
VAL 101
0.0171
THR 102
0.0150
GLY 103
0.0102
GLN 104
0.0089
ALA 105
0.0036
VAL 106
0.0023
GLU 107
0.0016
SER 108
0.0022
ALA 109
0.0068
LYS 110
0.0062
LYS 111
0.0115
VAL 112
0.0123
SER 113
0.0202
SER 114
0.0247
SER 115
0.0241
SER 115
0.0241
PHE 116
0.0148
THR 117
0.0155
GLU 118
0.0155
ASP 119
0.0141
SER 120
0.0202
THR 121
0.0113
ILE 122
0.0112
ASP 123
0.0098
GLY 124
0.0085
LEU 125
0.0050
LEU 126
0.0069
GLY 127
0.0090
LEU 128
0.0096
ALA 129
0.0110
PHE 130
0.0089
SER 131
0.0076
THR 132
0.0129
LEU 133
0.0115
ASN 134
0.0091
THR 135
0.0077
VAL 136
0.0038
SER 137
0.0088
PRO 138
0.0195
THR 139
0.0143
GLN 140
0.0065
GLN 141
0.0041
LYS 142
0.0042
THR 143
0.0090
PHE 144
0.0107
PHE 145
0.0122
ASP 146
0.0105
ASP 146
0.0104
ASN 147
0.0149
ALA 148
0.0162
LYS 149
0.0136
ALA 150
0.0165
SER 151
0.0203
SER 151
0.0203
LEU 152
0.0090
ASP 153
0.0125
SER 154
0.0034
PRO 155
0.0063
VAL 156
0.0078
PHE 157
0.0069
THR 158
0.0091
ALA 159
0.0127
ASP 160
0.0148
LEU 161
0.0193
GLY 162
0.0208
TYR 163
0.0170
HIS 164
0.0142
ALA 165
0.0386
PRO 166
0.0391
GLY 167
0.0287
THR 168
0.0241
TYR 169
0.0143
ASN 170
0.0145
PHE 171
0.0085
GLY 172
0.0045
PHE 173
0.0084
ILE 174
0.0093
ASP 175
0.0137
THR 176
0.0117
THR 177
0.0130
ALA 178
0.0058
TYR 179
0.0055
THR 180
0.0076
GLY 181
0.0103
SER 182
0.0103
SER 182
0.0104
ILE 183
0.0072
THR 184
0.0076
TYR 185
0.0069
THR 186
0.0077
ALA 187
0.0131
VAL 188
0.0122
SER 189
0.0144
THR 190
0.0149
LYS 191
0.0163
GLN 192
0.0127
GLY 193
0.0115
PHE 194
0.0118
TRP 195
0.0095
GLU 196
0.0094
TRP 197
0.0099
THR 198
0.0089
SER 199
0.0091
THR 200
0.0047
GLY 201
0.0119
TYR 202
0.0167
ALA 203
0.0208
VAL 204
0.0190
GLY 205
0.0196
SER 206
0.0178
SER 206
0.0178
GLY 207
0.0206
THR 208
0.0176
THR 208
0.0171
PHE 209
0.0120
LYS 210
0.0148
SER 211
0.0124
THR 212
0.0166
SER 213
0.0121
ILE 214
0.0124
ASP 215
0.0097
ASP 215
0.0097
GLY 216
0.0072
ILE 217
0.0057
ALA 218
0.0072
ASP 219
0.0095
THR 220
0.0085
GLY 221
0.0086
THR 222
0.0083
THR 223
0.0101
LEU 224
0.0100
LEU 225
0.0060
TYR 226
0.0051
LEU 227
0.0104
PRO 228
0.0113
ALA 229
0.0110
THR 230
0.0180
VAL 231
0.0156
VAL 232
0.0102
SER 233
0.0134
ALA 234
0.0197
TYR 235
0.0137
TRP 236
0.0103
ALA 237
0.0271
GLN 238
0.0253
VAL 239
0.0213
SER 240
0.0298
SER 240
0.0298
GLY 241
0.0256
ALA 242
0.0117
LYS 243
0.0084
SER 244
0.0071
SER 245
0.0109
SER 246
0.0197
SER 247
0.0349
VAL 248
0.0134
GLY 249
0.0128
GLY 250
0.0057
TYR 251
0.0070
VAL 252
0.0084
PHE 253
0.0050
PRO 254
0.0068
CYS 255
0.0056
SER 256
0.0124
ALA 257
0.0117
THR 258
0.0061
LEU 259
0.0026
PRO 260
0.0090
SER 261
0.0100
PHE 262
0.0106
THR 263
0.0181
PHE 264
0.0146
GLY 265
0.0136
VAL 266
0.0090
GLY 267
0.0107
SER 268
0.0293
ALA 269
0.0188
ARG 270
0.0220
ILE 271
0.0150
VAL 272
0.0136
ILE 273
0.0048
PRO 274
0.0043
GLY 275
0.0031
ASP 276
0.0101
ASP 276
0.0101
TYR 277
0.0052
ILE 278
0.0057
ASP 279
0.0110
PHE 280
0.0111
GLY 281
0.0149
PRO 282
0.0163
ILE 283
0.0194
SER 284
0.0192
THR 285
0.0295
GLY 286
0.0308
SER 287
0.0242
SER 288
0.0267
SER 289
0.0120
SER 289
0.0120
CYS 290
0.0094
PHE 291
0.0112
GLY 292
0.0111
GLY 293
0.0076
ILE 294
0.0052
GLN 295
0.0087
SER 296
0.0082
SER 297
0.0094
ALA 298
0.0151
ALA 298
0.0153
GLY 299
0.0096
GLY 299
0.0121
ILE 300
0.0094
GLY 301
0.0138
ILE 302
0.0044
ASN 303
0.0026
ILE 304
0.0059
PHE 305
0.0040
GLY 306
0.0078
ASP 307
0.0100
VAL 308
0.0086
ALA 309
0.0077
LEU 310
0.0076
LYS 311
0.0124
LYS 311
0.0124
ALA 312
0.0094
ALA 313
0.0115
PHE 314
0.0100
VAL 315
0.0076
VAL 316
0.0069
PHE 317
0.0098
ASN 318
0.0113
GLY 319
0.0138
ALA 320
0.0160
THR 321
0.0196
THR 322
0.0333
PRO 323
0.0148
PRO 323
0.0148
THR 324
0.0177
LEU 325
0.0099
LEU 325
0.0099
GLY 326
0.0093
PHE 327
0.0085
ALA 328
0.0106
SER 329
0.0126
SER 329
0.0127
LYS 330
0.0080
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.