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 = 0.0761
MET 1
0.0075
LYS 2
0.0039
LYS 3
0.0130
LEU 4
0.0062
LEU 5
0.0099
PHE 6
0.0094
ALA 7
0.0068
ILE 8
0.0074
PRO 9
0.0057
LEU 10
0.0165
VAL 11
0.0098
VAL 12
0.0193
PRO 13
0.0041
PHE 14
0.0044
TYR 15
0.0019
SER 16
0.0016
HIS 17
0.0048
SER 18
0.0063
GLN 19
0.0051
VAL 20
0.0048
GLN 21
0.0056
LEU 22
0.0041
VAL 23
0.0025
GLN 24
0.0081
SER 25
0.0186
GLY 26
0.0249
ALA 27
0.0253
GLU 28
0.0225
VAL 29
0.0177
LYS 30
0.0166
LYS 31
0.0211
PRO 32
0.0276
GLY 33
0.0307
GLU 34
0.0220
SER 35
0.0187
VAL 36
0.0184
LYS 37
0.0219
VAL 38
0.0133
SER 39
0.0109
CYS 40
0.0072
LYS 41
0.0090
ALA 42
0.0071
SER 43
0.0080
GLY 44
0.0118
TYR 45
0.0137
THR 46
0.0153
PHE 47
0.0121
THR 48
0.0141
THR 49
0.0091
TYR 50
0.0060
TYR 51
0.0088
LEU 52
0.0067
HIS 53
0.0072
TRP 54
0.0060
VAL 55
0.0130
ARG 56
0.0125
GLN 57
0.0243
ALA 58
0.0246
PRO 59
0.0383
GLY 60
0.0545
GLN 61
0.0318
GLY 62
0.0312
LEU 63
0.0163
GLU 64
0.0175
TRP 65
0.0114
MET 66
0.0085
GLY 67
0.0078
TRP 68
0.0092
ILE 69
0.0110
TYR 70
0.0130
PRO 71
0.0099
GLY 72
0.0092
ASN 73
0.0369
GLY 74
0.0298
HIS 75
0.0298
ALA 76
0.0153
GLN 77
0.0122
TYR 78
0.0144
ASN 79
0.0229
GLU 80
0.0481
LYS 81
0.0201
PHE 82
0.0207
LYS 83
0.0524
GLY 84
0.0694
ARG 85
0.0325
VAL 86
0.0264
THR 87
0.0185
ILE 88
0.0147
THR 89
0.0150
ALA 90
0.0128
ASP 91
0.0315
LYS 92
0.0252
SER 93
0.0723
THR 94
0.0397
SER 95
0.0129
THR 96
0.0114
ALA 97
0.0115
TYR 98
0.0116
MET 99
0.0161
GLU 100
0.0204
LEU 101
0.0279
SER 102
0.0294
SER 103
0.0229
LEU 104
0.0246
ARG 105
0.0163
SER 106
0.0149
GLU 107
0.0198
ASP 108
0.0213
THR 109
0.0129
ALA 110
0.0128
VAL 111
0.0094
TYR 112
0.0087
TYR 113
0.0113
CYS 114
0.0093
ALA 115
0.0100
ARG 116
0.0072
SER 117
0.0019
TRP 118
0.0213
GLU 119
0.0050
GLY 120
0.0035
PHE 121
0.0065
ASP 122
0.0124
TYR 123
0.0101
TRP 124
0.0112
GLY 125
0.0124
GLN 126
0.0181
GLY 127
0.0145
THR 128
0.0165
THR 129
0.0149
VAL 130
0.0079
THR 131
0.0093
VAL 132
0.0124
SER 133
0.0210
SER 134
0.0207
GLY 135
0.0348
GLY 136
0.0332
GLY 137
0.0226
GLY 138
0.0245
SER 139
0.0194
GLY 140
0.0276
GLY 141
0.0471
GLY 142
0.0693
GLY 143
0.0567
SER 144
0.0500
GLY 145
0.0761
GLY 146
0.0558
GLY 147
0.0572
GLY 148
0.0508
SER 149
0.0308
ASP 150
0.0240
ILE 151
0.0229
GLN 152
0.0267
MET 153
0.0177
THR 154
0.0217
GLN 155
0.0191
SER 156
0.0301
PRO 157
0.0473
SER 158
0.0397
SER 159
0.0451
LEU 160
0.0435
SER 161
0.0147
ALA 162
0.0075
SER 163
0.0126
VAL 164
0.0126
GLY 165
0.0192
ASP 166
0.0183
ARG 167
0.0155
VAL 168
0.0141
THR 169
0.0236
ILE 170
0.0226
THR 171
0.0216
CYS 172
0.0185
LYS 173
0.0185
ALA 174
0.0087
SER 175
0.0109
GLN 176
0.0114
ASN 177
0.0208
VAL 178
0.0210
GLY 179
0.0306
ILE 180
0.0228
ASN 181
0.0146
VAL 182
0.0060
ALA 183
0.0113
TRP 184
0.0136
TYR 185
0.0142
GLN 186
0.0164
GLN 187
0.0235
LYS 188
0.0306
PRO 189
0.0559
GLY 190
0.0556
LYS 191
0.0384
ALA 192
0.0184
PRO 193
0.0142
LYS 194
0.0107
LEU 195
0.0057
LEU 196
0.0055
ILE 197
0.0063
SER 198
0.0060
SER 199
0.0093
ALA 200
0.0081
SER 201
0.0149
TYR 202
0.0137
ARG 203
0.0165
TYR 204
0.0105
SER 205
0.0272
GLY 206
0.0365
VAL 207
0.0176
PRO 208
0.0243
SER 209
0.0204
ARG 210
0.0175
PHE 211
0.0065
SER 212
0.0060
GLY 213
0.0049
SER 214
0.0056
GLY 215
0.0197
SER 216
0.0325
GLY 217
0.0333
THR 218
0.0186
ASP 219
0.0222
PHE 220
0.0074
THR 221
0.0129
LEU 222
0.0133
THR 223
0.0111
ILE 224
0.0066
SER 225
0.0118
SER 226
0.0145
LEU 227
0.0105
GLN 228
0.0102
PRO 229
0.0057
GLU 230
0.0051
ASP 231
0.0022
PHE 232
0.0056
ALA 233
0.0220
THR 234
0.0185
TYR 235
0.0157
PHE 236
0.0173
CYS 237
0.0156
GLN 238
0.0106
GLN 239
0.0110
TYR 240
0.0150
ASP 241
0.0157
THR 242
0.0208
TYR 243
0.0124
PRO 244
0.0139
PHE 245
0.0123
THR 246
0.0110
PHE 247
0.0081
GLY 248
0.0108
GLN 249
0.0155
GLY 250
0.0136
THR 251
0.0170
LYS 252
0.0151
VAL 253
0.0108
GLU 254
0.0195
ILE 255
0.0113
LYS 256
0.0177
ASP 257
0.0221
ASP 258
0.0234
ASP 259
0.0143
ASP 260
0.0098
LYS 261
0.0094
SER 262
0.0065
PHE 263
0.0059
LEU 264
0.0050
GLU 265
0.0055
GLN 266
0.0030
LYS 267
0.0047
LEU 268
0.0059
ILE 269
0.0078
SER 270
0.0062
GLU 271
0.0066
GLU 272
0.0084
ASP 273
0.0084
LEU 274
0.0063
ASN 275
0.0062
SER 276
0.0072
ALA 277
0.0053
VAL 278
0.0041
ASP 279
0.0050
HIS 280
0.0076
HIS 281
0.0085
HIS 282
0.0055
HIS 283
0.0041
HIS 284
0.0037
HIS 285
0.0045
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.