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 = 0.0682
MET 1
0.0490
LYS 2
0.0390
LYS 3
0.0282
LEU 4
0.0153
LEU 5
0.0131
PHE 6
0.0046
ALA 7
0.0047
ILE 8
0.0104
PRO 9
0.0116
LEU 10
0.0116
VAL 11
0.0178
VAL 12
0.0179
PRO 13
0.0221
PHE 14
0.0196
TYR 15
0.0226
SER 16
0.0238
HIS 17
0.0257
SER 18
0.0229
GLN 19
0.0196
VAL 20
0.0159
GLN 21
0.0141
LEU 22
0.0103
VAL 23
0.0113
GLN 24
0.0097
SER 25
0.0115
GLY 26
0.0172
ALA 27
0.0215
GLU 28
0.0230
VAL 29
0.0290
LYS 30
0.0298
LYS 31
0.0354
PRO 32
0.0363
GLY 33
0.0353
SER 34
0.0308
SER 35
0.0241
VAL 36
0.0191
LYS 37
0.0130
VAL 38
0.0096
SER 39
0.0050
CYS 40
0.0044
LYS 41
0.0068
ALA 42
0.0096
SER 43
0.0138
GLY 44
0.0175
TYR 45
0.0176
THR 46
0.0174
PHE 47
0.0133
THR 48
0.0155
THR 49
0.0170
TYR 50
0.0129
TYR 51
0.0094
LEU 52
0.0051
HIS 53
0.0023
TRP 54
0.0042
VAL 55
0.0060
ARG 56
0.0113
GLN 57
0.0132
ALA 58
0.0187
PRO 59
0.0252
GLY 60
0.0245
GLN 61
0.0180
GLY 62
0.0122
LEU 63
0.0097
GLU 64
0.0084
TRP 65
0.0069
MET 66
0.0093
GLY 67
0.0087
TRP 68
0.0075
ILE 69
0.0098
TYR 70
0.0127
PRO 71
0.0126
GLY 72
0.0175
ASN 73
0.0194
VAL 74
0.0158
HIS 75
0.0172
ALA 76
0.0144
GLN 77
0.0147
TYR 78
0.0143
ASN 79
0.0137
GLU 80
0.0189
LYS 81
0.0191
PHE 82
0.0188
LYS 83
0.0219
GLY 84
0.0256
ARG 85
0.0233
VAL 86
0.0178
THR 87
0.0158
ILE 88
0.0110
THR 89
0.0104
ALA 90
0.0086
ASP 91
0.0086
LYS 92
0.0120
SER 93
0.0120
THR 94
0.0083
SER 95
0.0090
THR 96
0.0042
ALA 97
0.0034
TYR 98
0.0054
MET 99
0.0089
GLU 100
0.0143
LEU 101
0.0186
SER 102
0.0244
SER 103
0.0301
LEU 104
0.0287
ARG 105
0.0319
SER 106
0.0330
GLU 107
0.0289
ASP 108
0.0241
THR 109
0.0252
ALA 110
0.0203
VAL 111
0.0162
TYR 112
0.0113
TYR 113
0.0076
CYS 114
0.0046
ALA 115
0.0052
ARG 116
0.0073
SER 117
0.0073
TRP 118
0.0095
GLU 119
0.0065
GLY 120
0.0056
PHE 121
0.0066
PRO 122
0.0101
TYR 123
0.0113
TRP 124
0.0098
GLY 125
0.0107
GLN 126
0.0142
GLY 127
0.0135
THR 128
0.0146
THR 129
0.0206
VAL 130
0.0217
THR 131
0.0286
VAL 132
0.0313
SER 133
0.0386
SER 134
0.0448
GLY 135
0.0513
GLY 136
0.0579
GLY 137
0.0539
GLY 138
0.0450
SER 139
0.0358
GLY 140
0.0330
GLY 141
0.0257
GLY 142
0.0233
GLY 143
0.0195
SER 144
0.0139
GLY 145
0.0125
GLY 146
0.0129
GLY 147
0.0151
GLY 148
0.0143
SER 149
0.0120
ASP 150
0.0092
ILE 151
0.0053
GLN 152
0.0073
MET 153
0.0070
THR 154
0.0095
GLN 155
0.0105
SER 156
0.0122
PRO 157
0.0122
SER 158
0.0115
SER 159
0.0110
LEU 160
0.0110
SER 161
0.0114
ALA 162
0.0091
SER 163
0.0062
VAL 164
0.0071
GLY 165
0.0092
ASP 166
0.0097
ARG 167
0.0115
VAL 168
0.0113
THR 169
0.0125
ILE 170
0.0118
THR 171
0.0113
CYS 172
0.0094
LYS 173
0.0082
ALA 174
0.0056
SER 175
0.0056
GLN 176
0.0025
ASN 177
0.0014
VAL 178
0.0017
GLY 179
0.0037
ILE 180
0.0052
ASN 181
0.0042
VAL 182
0.0052
ALA 183
0.0069
TRP 184
0.0086
TYR 185
0.0095
GLN 186
0.0108
GLN 187
0.0125
LYS 188
0.0134
PRO 189
0.0138
GLY 190
0.0161
LYS 191
0.0148
ALA 192
0.0141
PRO 193
0.0111
LYS 194
0.0114
SER 195
0.0098
LEU 196
0.0100
ILE 197
0.0090
SER 198
0.0075
SER 199
0.0066
ALA 200
0.0073
SER 201
0.0084
TYR 202
0.0090
ARG 203
0.0089
TYR 204
0.0098
SER 205
0.0111
GLY 206
0.0123
VAL 207
0.0102
PRO 208
0.0098
SER 209
0.0093
ARG 210
0.0099
PHE 211
0.0102
SER 212
0.0099
GLY 213
0.0095
SER 214
0.0093
GLY 215
0.0081
SER 216
0.0061
GLY 217
0.0044
THR 218
0.0051
ASP 219
0.0078
PHE 220
0.0087
THR 221
0.0106
LEU 222
0.0108
THR 223
0.0114
ILE 224
0.0108
SER 225
0.0112
SER 226
0.0097
LEU 227
0.0091
GLN 228
0.0077
PRO 229
0.0055
GLU 230
0.0070
ASP 231
0.0095
PHE 232
0.0092
ALA 233
0.0116
THR 234
0.0111
TYR 235
0.0107
PHE 236
0.0098
CYS 237
0.0080
GLN 238
0.0054
GLN 239
0.0026
TYR 240
0.0017
ASP 241
0.0029
THR 242
0.0045
TYR 243
0.0076
PRO 244
0.0074
PHE 245
0.0031
THR 246
0.0049
PHE 247
0.0059
GLY 248
0.0080
GLN 249
0.0090
GLY 250
0.0103
THR 251
0.0116
LYS 252
0.0103
VAL 253
0.0108
GLU 254
0.0093
ILE 255
0.0086
LYS 256
0.0087
ASP 257
0.0199
ASP 258
0.0192
ASP 259
0.0342
ASP 260
0.0346
LYS 261
0.0223
SER 262
0.0222
PHE 263
0.0219
LEU 264
0.0159
GLU 265
0.0164
GLN 266
0.0139
LYS 267
0.0116
LEU 268
0.0106
ILE 269
0.0240
SER 270
0.0374
GLU 271
0.0501
GLU 272
0.0585
ASP 273
0.0468
LEU 274
0.0429
ASN 275
0.0585
SER 276
0.0602
ALA 277
0.0466
VAL 278
0.0508
ASP 279
0.0654
HIS 280
0.0604
HIS 281
0.0498
HIS 282
0.0610
HIS 283
0.0682
HIS 284
0.0571
HIS 285
0.0671
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.