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 = 0.0503
SER 1
0.0242
SER 1
0.0242
THR 2
0.0158
GLY 3
0.0067
SER 4
0.0016
ALA 5
0.0019
THR 6
0.0021
THR 7
0.0030
THR 8
0.0013
PRO 9
0.0012
ILE 10
0.0031
ASP 11
0.0105
SER 12
0.0157
LEU 13
0.0116
ASP 14
0.0057
ASP 15
0.0065
ALA 16
0.0033
TYR 17
0.0015
ILE 18
0.0037
THR 19
0.0025
PRO 20
0.0032
VAL 21
0.0063
GLN 22
0.0057
ILE 23
0.0045
GLY 24
0.0057
THR 25
0.0223
PRO 26
0.0249
ALA 27
0.0130
GLN 28
0.0091
THR 29
0.0056
LEU 30
0.0078
ASN 31
0.0053
LEU 32
0.0041
ASP 33
0.0026
PHE 34
0.0021
ASP 35
0.0026
THR 36
0.0028
GLY 37
0.0022
SER 38
0.0046
SER 39
0.0096
ASP 40
0.0085
LEU 41
0.0068
TRP 42
0.0061
VAL 43
0.0073
PHE 44
0.0070
SER 45
0.0109
SER 46
0.0129
GLU 47
0.0094
THR 48
0.0087
THR 49
0.0211
ALA 50
0.0244
SER 51
0.0276
GLU 52
0.0160
VAL 53
0.0035
ASP 54
0.0096
ASP 54
0.0096
GLY 55
0.0168
GLN 56
0.0151
THR 57
0.0131
ILE 58
0.0127
TYR 59
0.0100
THR 60
0.0101
PRO 61
0.0084
SER 62
0.0158
LYS 63
0.0101
SER 64
0.0138
THR 65
0.0322
THR 66
0.0246
ALA 67
0.0164
LYS 68
0.0240
LEU 69
0.0262
LEU 70
0.0212
SER 71
0.0490
GLY 72
0.0430
ALA 73
0.0155
THR 74
0.0205
TRP 75
0.0127
SER 76
0.0131
ILE 77
0.0101
SER 78
0.0088
SER 78
0.0088
TYR 79
0.0080
GLY 80
0.0127
ASP 81
0.0197
GLY 82
0.0141
SER 83
0.0129
SER 84
0.0068
SER 85
0.0036
SER 86
0.0047
GLY 87
0.0143
ASP 88
0.0113
VAL 89
0.0103
TYR 90
0.0077
THR 91
0.0063
ASP 92
0.0050
THR 93
0.0033
VAL 94
0.0063
SER 95
0.0077
VAL 96
0.0067
GLY 97
0.0055
GLY 98
0.0092
LEU 99
0.0113
THR 100
0.0119
VAL 101
0.0100
THR 102
0.0051
GLY 103
0.0031
GLN 104
0.0054
ALA 105
0.0055
VAL 106
0.0060
GLU 107
0.0083
SER 108
0.0093
ALA 109
0.0068
LYS 110
0.0075
LYS 111
0.0103
VAL 112
0.0080
SER 113
0.0243
SER 114
0.0366
SER 115
0.0345
SER 115
0.0344
PHE 116
0.0167
THR 117
0.0167
GLU 118
0.0304
ASP 119
0.0237
SER 120
0.0240
THR 121
0.0160
ILE 122
0.0097
ASP 123
0.0076
GLY 124
0.0056
LEU 125
0.0048
LEU 126
0.0043
GLY 127
0.0057
LEU 128
0.0052
ALA 129
0.0042
PHE 130
0.0046
SER 131
0.0129
THR 132
0.0131
LEU 133
0.0100
ASN 134
0.0129
THR 135
0.0147
VAL 136
0.0121
SER 137
0.0199
PRO 138
0.0188
THR 139
0.0123
GLN 140
0.0152
GLN 141
0.0128
LYS 142
0.0147
THR 143
0.0113
PHE 144
0.0109
PHE 145
0.0116
ASP 146
0.0132
ASP 146
0.0132
ASN 147
0.0163
ALA 148
0.0162
LYS 149
0.0167
ALA 150
0.0252
SER 151
0.0262
SER 151
0.0262
LEU 152
0.0206
ASP 153
0.0248
SER 154
0.0182
PRO 155
0.0131
VAL 156
0.0078
PHE 157
0.0047
THR 158
0.0042
ALA 159
0.0078
ASP 160
0.0088
LEU 161
0.0067
GLY 162
0.0064
TYR 163
0.0088
HIS 164
0.0107
ALA 165
0.0082
PRO 166
0.0053
GLY 167
0.0054
THR 168
0.0061
TYR 169
0.0037
ASN 170
0.0025
PHE 171
0.0063
GLY 172
0.0109
PHE 173
0.0085
ILE 174
0.0084
ASP 175
0.0218
THR 176
0.0342
THR 177
0.0503
ALA 178
0.0294
TYR 179
0.0102
THR 180
0.0078
GLY 181
0.0135
SER 182
0.0168
SER 182
0.0168
ILE 183
0.0085
THR 184
0.0094
TYR 185
0.0091
THR 186
0.0087
ALA 187
0.0167
VAL 188
0.0146
SER 189
0.0181
THR 190
0.0134
LYS 191
0.0205
GLN 192
0.0170
GLY 193
0.0076
PHE 194
0.0067
TRP 195
0.0078
GLU 196
0.0108
TRP 197
0.0098
THR 198
0.0069
SER 199
0.0030
THR 200
0.0053
GLY 201
0.0116
TYR 202
0.0104
ALA 203
0.0128
VAL 204
0.0090
GLY 205
0.0102
SER 206
0.0347
SER 206
0.0348
GLY 207
0.0234
THR 208
0.0250
THR 208
0.0251
PHE 209
0.0155
LYS 210
0.0160
SER 211
0.0182
THR 212
0.0171
SER 213
0.0054
ILE 214
0.0037
ASP 215
0.0068
ASP 215
0.0068
GLY 216
0.0071
ILE 217
0.0082
ALA 218
0.0068
ASP 219
0.0051
THR 220
0.0039
GLY 221
0.0025
THR 222
0.0033
THR 223
0.0020
LEU 224
0.0017
LEU 225
0.0018
TYR 226
0.0008
LEU 227
0.0032
PRO 228
0.0049
ALA 229
0.0110
THR 230
0.0144
VAL 231
0.0093
VAL 232
0.0074
SER 233
0.0096
ALA 234
0.0097
TYR 235
0.0084
TRP 236
0.0082
ALA 237
0.0118
GLN 238
0.0083
VAL 239
0.0107
SER 240
0.0186
SER 240
0.0186
GLY 241
0.0166
ALA 242
0.0126
LYS 243
0.0110
SER 244
0.0091
SER 245
0.0187
SER 246
0.0485
SER 247
0.0423
VAL 248
0.0136
GLY 249
0.0167
GLY 250
0.0094
TYR 251
0.0058
VAL 252
0.0069
PHE 253
0.0091
PRO 254
0.0108
CYS 255
0.0089
SER 256
0.0231
ALA 257
0.0119
THR 258
0.0064
LEU 259
0.0026
PRO 260
0.0035
SER 261
0.0072
PHE 262
0.0071
THR 263
0.0082
PHE 264
0.0059
GLY 265
0.0068
VAL 266
0.0062
GLY 267
0.0073
SER 268
0.0133
ALA 269
0.0115
ARG 270
0.0114
ILE 271
0.0072
VAL 272
0.0079
ILE 273
0.0067
PRO 274
0.0080
GLY 275
0.0056
ASP 276
0.0073
ASP 276
0.0073
TYR 277
0.0060
ILE 278
0.0049
ASP 279
0.0058
PHE 280
0.0065
GLY 281
0.0114
PRO 282
0.0065
ILE 283
0.0178
SER 284
0.0264
THR 285
0.0138
GLY 286
0.0473
SER 287
0.0121
SER 288
0.0100
SER 289
0.0071
SER 289
0.0072
CYS 290
0.0067
PHE 291
0.0062
GLY 292
0.0053
GLY 293
0.0036
ILE 294
0.0042
GLN 295
0.0023
SER 296
0.0055
SER 297
0.0059
ALA 298
0.0096
ALA 298
0.0093
GLY 299
0.0237
GLY 299
0.0226
ILE 300
0.0193
GLY 301
0.0178
ILE 302
0.0129
ASN 303
0.0049
ILE 304
0.0047
PHE 305
0.0038
GLY 306
0.0039
ASP 307
0.0035
VAL 308
0.0033
ALA 309
0.0048
LEU 310
0.0064
LYS 311
0.0068
LYS 311
0.0068
ALA 312
0.0083
ALA 313
0.0091
PHE 314
0.0079
VAL 315
0.0081
VAL 316
0.0075
PHE 317
0.0083
ASN 318
0.0101
GLY 319
0.0099
ALA 320
0.0147
THR 321
0.0258
THR 322
0.0224
PRO 323
0.0140
PRO 323
0.0140
THR 324
0.0132
LEU 325
0.0099
LEU 325
0.0099
GLY 326
0.0097
PHE 327
0.0080
ALA 328
0.0087
SER 329
0.0086
SER 329
0.0086
LYS 330
0.0073
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.