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 = 0.0669
SER 1
0.0149
SER 1
0.0150
THR 2
0.0112
GLY 3
0.0072
SER 4
0.0084
ALA 5
0.0130
THR 6
0.0122
THR 7
0.0116
THR 8
0.0104
PRO 9
0.0067
ILE 10
0.0063
ASP 11
0.0083
SER 12
0.0136
LEU 13
0.0100
ASP 14
0.0063
ASP 15
0.0053
ALA 16
0.0047
TYR 17
0.0063
ILE 18
0.0100
THR 19
0.0103
PRO 20
0.0093
VAL 21
0.0068
GLN 22
0.0057
ILE 23
0.0107
GLY 24
0.0121
THR 25
0.0185
PRO 26
0.0225
ALA 27
0.0139
GLN 28
0.0138
THR 29
0.0060
LEU 30
0.0065
ASN 31
0.0062
LEU 32
0.0072
ASP 33
0.0067
PHE 34
0.0069
ASP 35
0.0045
THR 36
0.0034
GLY 37
0.0048
SER 38
0.0077
SER 39
0.0115
ASP 40
0.0116
LEU 41
0.0033
TRP 42
0.0039
VAL 43
0.0042
PHE 44
0.0035
SER 45
0.0061
SER 46
0.0070
GLU 47
0.0075
THR 48
0.0085
THR 49
0.0244
ALA 50
0.0448
SER 51
0.0488
GLU 52
0.0151
VAL 53
0.0131
ASP 54
0.0130
ASP 54
0.0130
GLY 55
0.0123
GLN 56
0.0084
THR 57
0.0046
ILE 58
0.0065
TYR 59
0.0107
THR 60
0.0109
PRO 61
0.0131
SER 62
0.0119
LYS 63
0.0161
SER 64
0.0160
THR 65
0.0139
THR 66
0.0104
ALA 67
0.0101
LYS 68
0.0081
LEU 69
0.0154
LEU 70
0.0182
SER 71
0.0212
GLY 72
0.0184
ALA 73
0.0159
THR 74
0.0112
TRP 75
0.0111
SER 76
0.0136
ILE 77
0.0150
SER 78
0.0187
SER 78
0.0188
TYR 79
0.0242
GLY 80
0.0394
ASP 81
0.0477
GLY 82
0.0312
SER 83
0.0172
SER 84
0.0131
SER 85
0.0104
SER 86
0.0114
GLY 87
0.0082
ASP 88
0.0091
VAL 89
0.0143
TYR 90
0.0128
THR 91
0.0114
ASP 92
0.0099
THR 93
0.0067
VAL 94
0.0046
SER 95
0.0040
VAL 96
0.0063
GLY 97
0.0075
GLY 98
0.0042
LEU 99
0.0029
THR 100
0.0044
VAL 101
0.0023
THR 102
0.0034
GLY 103
0.0061
GLN 104
0.0051
ALA 105
0.0105
VAL 106
0.0094
GLU 107
0.0090
SER 108
0.0057
ALA 109
0.0037
LYS 110
0.0031
LYS 111
0.0090
VAL 112
0.0085
SER 113
0.0178
SER 114
0.0240
SER 115
0.0259
SER 115
0.0259
PHE 116
0.0114
THR 117
0.0092
GLU 118
0.0116
ASP 119
0.0085
SER 120
0.0112
THR 121
0.0072
ILE 122
0.0068
ASP 123
0.0059
GLY 124
0.0054
LEU 125
0.0055
LEU 126
0.0053
GLY 127
0.0061
LEU 128
0.0056
ALA 129
0.0058
PHE 130
0.0069
SER 131
0.0143
THR 132
0.0167
LEU 133
0.0164
ASN 134
0.0185
THR 135
0.0158
VAL 136
0.0155
SER 137
0.0132
PRO 138
0.0254
THR 139
0.0256
GLN 140
0.0237
GLN 141
0.0206
LYS 142
0.0164
THR 143
0.0065
PHE 144
0.0046
PHE 145
0.0042
ASP 146
0.0050
ASP 146
0.0050
ASN 147
0.0033
ALA 148
0.0027
LYS 149
0.0043
ALA 150
0.0117
SER 151
0.0136
SER 151
0.0136
LEU 152
0.0094
ASP 153
0.0141
SER 154
0.0066
PRO 155
0.0045
VAL 156
0.0048
PHE 157
0.0047
THR 158
0.0052
ALA 159
0.0041
ASP 160
0.0032
LEU 161
0.0020
GLY 162
0.0030
TYR 163
0.0071
HIS 164
0.0082
ALA 165
0.0089
PRO 166
0.0105
GLY 167
0.0082
THR 168
0.0093
TYR 169
0.0081
ASN 170
0.0079
PHE 171
0.0057
GLY 172
0.0057
PHE 173
0.0052
ILE 174
0.0058
ASP 175
0.0071
THR 176
0.0026
THR 177
0.0147
ALA 178
0.0051
TYR 179
0.0056
THR 180
0.0062
GLY 181
0.0091
SER 182
0.0122
SER 182
0.0121
ILE 183
0.0046
THR 184
0.0072
TYR 185
0.0032
THR 186
0.0050
ALA 187
0.0031
VAL 188
0.0050
SER 189
0.0079
THR 190
0.0083
LYS 191
0.0129
GLN 192
0.0132
GLY 193
0.0080
PHE 194
0.0057
TRP 195
0.0048
GLU 196
0.0040
TRP 197
0.0105
THR 198
0.0109
SER 199
0.0160
THR 200
0.0158
GLY 201
0.0154
TYR 202
0.0095
ALA 203
0.0092
VAL 204
0.0090
GLY 205
0.0132
SER 206
0.0200
SER 206
0.0199
GLY 207
0.0232
THR 208
0.0190
THR 208
0.0191
PHE 209
0.0142
LYS 210
0.0167
SER 211
0.0203
THR 212
0.0219
SER 213
0.0179
ILE 214
0.0154
ASP 215
0.0125
ASP 215
0.0125
GLY 216
0.0111
ILE 217
0.0056
ALA 218
0.0051
ASP 219
0.0020
THR 220
0.0015
GLY 221
0.0028
THR 222
0.0061
THR 223
0.0085
LEU 224
0.0078
LEU 225
0.0067
TYR 226
0.0040
LEU 227
0.0013
PRO 228
0.0073
ALA 229
0.0151
THR 230
0.0146
VAL 231
0.0051
VAL 232
0.0086
SER 233
0.0137
ALA 234
0.0110
TYR 235
0.0151
TRP 236
0.0136
ALA 237
0.0160
GLN 238
0.0171
VAL 239
0.0193
SER 240
0.0300
SER 240
0.0300
GLY 241
0.0115
ALA 242
0.0119
LYS 243
0.0275
SER 244
0.0182
SER 245
0.0358
SER 246
0.0669
SER 247
0.0577
VAL 248
0.0358
GLY 249
0.0396
GLY 250
0.0132
TYR 251
0.0155
VAL 252
0.0175
PHE 253
0.0086
PRO 254
0.0046
CYS 255
0.0210
SER 256
0.0469
ALA 257
0.0191
THR 258
0.0152
LEU 259
0.0078
PRO 260
0.0130
SER 261
0.0099
PHE 262
0.0091
THR 263
0.0084
PHE 264
0.0089
GLY 265
0.0134
VAL 266
0.0118
GLY 267
0.0132
SER 268
0.0138
ALA 269
0.0100
ARG 270
0.0090
ILE 271
0.0075
VAL 272
0.0075
ILE 273
0.0086
PRO 274
0.0091
GLY 275
0.0093
ASP 276
0.0052
ASP 276
0.0052
TYR 277
0.0064
ILE 278
0.0070
ASP 279
0.0075
PHE 280
0.0075
GLY 281
0.0172
PRO 282
0.0164
ILE 283
0.0263
SER 284
0.0404
THR 285
0.0126
GLY 286
0.0324
SER 287
0.0198
SER 288
0.0144
SER 289
0.0114
SER 289
0.0115
CYS 290
0.0155
PHE 291
0.0138
GLY 292
0.0155
GLY 293
0.0098
ILE 294
0.0102
GLN 295
0.0117
SER 296
0.0100
SER 297
0.0062
ALA 298
0.0296
ALA 298
0.0302
GLY 299
0.0142
GLY 299
0.0095
ILE 300
0.0182
GLY 301
0.0412
ILE 302
0.0214
ASN 303
0.0083
ILE 304
0.0070
PHE 305
0.0060
GLY 306
0.0072
ASP 307
0.0065
VAL 308
0.0066
ALA 309
0.0045
LEU 310
0.0040
LYS 311
0.0058
LYS 311
0.0058
ALA 312
0.0070
ALA 313
0.0034
PHE 314
0.0011
VAL 315
0.0007
VAL 316
0.0014
PHE 317
0.0036
ASN 318
0.0034
GLY 319
0.0066
ALA 320
0.0081
THR 321
0.0133
THR 322
0.0101
PRO 323
0.0058
PRO 323
0.0058
THR 324
0.0041
LEU 325
0.0030
LEU 325
0.0030
GLY 326
0.0020
PHE 327
0.0028
ALA 328
0.0012
SER 329
0.0033
SER 329
0.0033
LYS 330
0.0046
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.