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 = 0.1264
MET 1
0.0346
LYS 2
0.0378
LYS 3
0.0126
LEU 4
0.0114
LEU 5
0.0024
PHE 6
0.0083
ALA 7
0.0215
ILE 8
0.0212
PRO 9
0.0250
LEU 10
0.0366
VAL 11
0.0361
VAL 12
0.0313
PRO 13
0.0284
PHE 14
0.0376
TYR 15
0.0659
SER 16
0.0442
HIS 17
0.1264
SER 18
0.1001
GLN 19
0.0373
VAL 20
0.0296
GLN 21
0.0180
LEU 22
0.0156
VAL 23
0.0061
GLN 24
0.0099
SER 25
0.0192
GLY 26
0.0194
ALA 27
0.0203
GLU 28
0.0159
VAL 29
0.0079
LYS 30
0.0070
LYS 31
0.0225
PRO 32
0.0318
GLY 33
0.0337
SER 34
0.0237
SER 35
0.0218
VAL 36
0.0200
LYS 37
0.0216
VAL 38
0.0188
SER 39
0.0153
CYS 40
0.0087
LYS 41
0.0089
ALA 42
0.0086
SER 43
0.0121
GLY 44
0.0187
TYR 45
0.0143
THR 46
0.0144
PHE 47
0.0167
THR 48
0.0193
THR 49
0.0169
TYR 50
0.0135
TYR 51
0.0056
LEU 52
0.0019
HIS 53
0.0072
TRP 54
0.0108
VAL 55
0.0136
ARG 56
0.0130
GLN 57
0.0118
ALA 58
0.0146
PRO 59
0.0195
GLY 60
0.0347
GLN 61
0.0229
GLY 62
0.0166
LEU 63
0.0120
GLU 64
0.0119
TRP 65
0.0143
MET 66
0.0147
GLY 67
0.0127
TRP 68
0.0056
ILE 69
0.0068
TYR 70
0.0119
PRO 71
0.0172
GLY 72
0.0255
ASN 73
0.0306
VAL 74
0.0230
HIS 75
0.0190
ALA 76
0.0130
GLN 77
0.0099
TYR 78
0.0134
ASN 79
0.0150
GLU 80
0.0175
LYS 81
0.0172
PHE 82
0.0177
LYS 83
0.0159
GLY 84
0.0201
ARG 85
0.0215
VAL 86
0.0219
THR 87
0.0144
ILE 88
0.0133
THR 89
0.0084
ALA 90
0.0041
ASP 91
0.0132
LYS 92
0.0227
SER 93
0.0298
THR 94
0.0248
SER 95
0.0138
THR 96
0.0087
ALA 97
0.0071
TYR 98
0.0117
MET 99
0.0202
GLU 100
0.0208
LEU 101
0.0243
SER 102
0.0252
SER 103
0.0291
LEU 104
0.0231
ARG 105
0.0223
SER 106
0.0211
GLU 107
0.0203
ASP 108
0.0141
THR 109
0.0071
ALA 110
0.0105
VAL 111
0.0116
TYR 112
0.0141
TYR 113
0.0085
CYS 114
0.0067
ALA 115
0.0030
ARG 116
0.0034
SER 117
0.0027
TRP 118
0.0058
GLU 119
0.0059
GLY 120
0.0051
PHE 121
0.0034
PRO 122
0.0043
TYR 123
0.0050
TRP 124
0.0028
GLY 125
0.0050
GLN 126
0.0063
GLY 127
0.0107
THR 128
0.0137
THR 129
0.0135
VAL 130
0.0099
THR 131
0.0035
VAL 132
0.0138
SER 133
0.0288
SER 134
0.0426
GLY 135
0.0464
GLY 136
0.0587
GLY 137
0.0137
GLY 138
0.0315
SER 139
0.0170
GLY 140
0.0182
GLY 141
0.0179
GLY 142
0.0251
GLY 143
0.0223
SER 144
0.0181
GLY 145
0.0107
GLY 146
0.0148
GLY 147
0.0368
GLY 148
0.0571
SER 149
0.0399
ASP 150
0.0160
ILE 151
0.0073
GLN 152
0.0090
MET 153
0.0047
THR 154
0.0085
GLN 155
0.0055
SER 156
0.0079
PRO 157
0.0099
SER 158
0.0100
SER 159
0.0123
LEU 160
0.0115
SER 161
0.0138
ALA 162
0.0137
SER 163
0.0149
VAL 164
0.0117
GLY 165
0.0084
ASP 166
0.0108
ARG 167
0.0113
VAL 168
0.0079
THR 169
0.0030
ILE 170
0.0028
THR 171
0.0046
CYS 172
0.0050
LYS 173
0.0103
ALA 174
0.0067
SER 175
0.0118
GLN 176
0.0070
ASN 177
0.0067
VAL 178
0.0072
GLY 179
0.0141
ILE 180
0.0146
ASN 181
0.0113
VAL 182
0.0075
ALA 183
0.0045
TRP 184
0.0026
TYR 185
0.0026
GLN 186
0.0023
GLN 187
0.0042
LYS 188
0.0065
PRO 189
0.0086
GLY 190
0.0068
LYS 191
0.0069
ALA 192
0.0086
PRO 193
0.0035
LYS 194
0.0049
SER 195
0.0016
LEU 196
0.0020
ILE 197
0.0019
SER 198
0.0045
SER 199
0.0094
ALA 200
0.0077
SER 201
0.0066
TYR 202
0.0047
ARG 203
0.0048
TYR 204
0.0047
SER 205
0.0134
GLY 206
0.0164
VAL 207
0.0122
PRO 208
0.0158
SER 209
0.0178
ARG 210
0.0150
PHE 211
0.0091
SER 212
0.0079
GLY 213
0.0026
SER 214
0.0063
GLY 215
0.0136
SER 216
0.0166
GLY 217
0.0141
THR 218
0.0117
ASP 219
0.0128
PHE 220
0.0099
THR 221
0.0034
LEU 222
0.0016
THR 223
0.0072
ILE 224
0.0086
SER 225
0.0131
SER 226
0.0108
LEU 227
0.0085
GLN 228
0.0101
PRO 229
0.0084
GLU 230
0.0109
ASP 231
0.0089
PHE 232
0.0088
ALA 233
0.0072
THR 234
0.0050
TYR 235
0.0010
PHE 236
0.0015
CYS 237
0.0034
GLN 238
0.0046
GLN 239
0.0062
TYR 240
0.0086
ASP 241
0.0102
THR 242
0.0109
TYR 243
0.0115
PRO 244
0.0128
PHE 245
0.0087
THR 246
0.0078
PHE 247
0.0039
GLY 248
0.0016
GLN 249
0.0020
GLY 250
0.0034
THR 251
0.0068
LYS 252
0.0090
VAL 253
0.0097
GLU 254
0.0122
ILE 255
0.0133
LYS 256
0.0138
ASP 257
0.0095
ASP 258
0.0099
ASP 259
0.0072
ASP 260
0.0168
LYS 261
0.0170
SER 262
0.0150
PHE 263
0.0089
LEU 264
0.0086
GLU 265
0.0065
GLN 266
0.0116
LYS 267
0.0229
LEU 268
0.0211
ILE 269
0.0143
SER 270
0.0150
GLU 271
0.0366
GLU 272
0.0256
ASP 273
0.0094
LEU 274
0.0131
ASN 275
0.0069
SER 276
0.0065
ALA 277
0.0161
VAL 278
0.0135
ASP 279
0.0195
HIS 280
0.0292
HIS 281
0.0220
HIS 282
0.0227
HIS 283
0.0358
HIS 284
0.0175
HIS 285
0.0365
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.