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 = 0.0851
MET 1
0.0637
LYS 2
0.0558
LYS 3
0.0347
LEU 4
0.0246
LEU 5
0.0235
PHE 6
0.0206
ALA 7
0.0201
ILE 8
0.0203
PRO 9
0.0148
LEU 10
0.0126
VAL 11
0.0118
VAL 12
0.0157
PRO 13
0.0194
PHE 14
0.0178
TYR 15
0.0228
SER 16
0.0235
HIS 17
0.0322
SER 18
0.0264
GLN 19
0.0196
VAL 20
0.0154
GLN 21
0.0162
LEU 22
0.0146
VAL 23
0.0176
GLN 24
0.0164
SER 25
0.0203
GLY 26
0.0223
ALA 27
0.0214
GLU 28
0.0197
VAL 29
0.0196
LYS 30
0.0158
LYS 31
0.0136
PRO 32
0.0071
GLY 33
0.0099
SER 34
0.0142
SER 35
0.0144
VAL 36
0.0145
LYS 37
0.0160
VAL 38
0.0149
SER 39
0.0171
CYS 40
0.0155
LYS 41
0.0196
ALA 42
0.0174
SER 43
0.0191
GLY 44
0.0185
TYR 45
0.0158
THR 46
0.0164
PHE 47
0.0170
THR 48
0.0174
THR 49
0.0129
TYR 50
0.0085
TYR 51
0.0076
LEU 52
0.0072
HIS 53
0.0035
TRP 54
0.0029
VAL 55
0.0033
ARG 56
0.0055
GLN 57
0.0104
ALA 58
0.0120
PRO 59
0.0164
GLY 60
0.0197
GLN 61
0.0157
GLY 62
0.0135
LEU 63
0.0097
GLU 64
0.0071
TRP 65
0.0041
MET 66
0.0035
GLY 67
0.0062
TRP 68
0.0074
ILE 69
0.0123
TYR 70
0.0140
PRO 71
0.0178
GLY 72
0.0203
ASN 73
0.0232
VAL 74
0.0215
HIS 75
0.0195
ALA 76
0.0157
GLN 77
0.0135
TYR 78
0.0114
ASN 79
0.0099
GLU 80
0.0144
LYS 81
0.0121
PHE 82
0.0094
LYS 83
0.0144
GLY 84
0.0165
ARG 85
0.0124
VAL 86
0.0112
THR 87
0.0150
ILE 88
0.0141
THR 89
0.0188
ALA 90
0.0204
ASP 91
0.0254
LYS 92
0.0258
SER 93
0.0308
THR 94
0.0286
SER 95
0.0225
THR 96
0.0208
ALA 97
0.0165
TYR 98
0.0161
MET 99
0.0120
GLU 100
0.0134
LEU 101
0.0098
SER 102
0.0119
SER 103
0.0100
LEU 104
0.0055
ARG 105
0.0012
SER 106
0.0071
GLU 107
0.0080
ASP 108
0.0043
THR 109
0.0096
ALA 110
0.0102
VAL 111
0.0109
TYR 112
0.0074
TYR 113
0.0064
CYS 114
0.0059
ALA 115
0.0054
ARG 116
0.0050
SER 117
0.0015
TRP 118
0.0031
GLU 119
0.0064
GLY 120
0.0065
PHE 121
0.0061
PRO 122
0.0082
TYR 123
0.0091
TRP 124
0.0091
GLY 125
0.0109
GLN 126
0.0143
GLY 127
0.0125
THR 128
0.0139
THR 129
0.0157
VAL 130
0.0132
THR 131
0.0150
VAL 132
0.0112
SER 133
0.0144
SER 134
0.0139
GLY 135
0.0212
GLY 136
0.0198
GLY 137
0.0208
GLY 138
0.0209
SER 139
0.0148
GLY 140
0.0154
GLY 141
0.0138
GLY 142
0.0132
GLY 143
0.0151
SER 144
0.0121
GLY 145
0.0126
GLY 146
0.0132
GLY 147
0.0157
GLY 148
0.0166
SER 149
0.0147
ASP 150
0.0121
ILE 151
0.0104
GLN 152
0.0115
MET 153
0.0097
THR 154
0.0106
GLN 155
0.0100
SER 156
0.0099
PRO 157
0.0088
SER 158
0.0091
SER 159
0.0101
LEU 160
0.0087
SER 161
0.0104
ALA 162
0.0078
SER 163
0.0112
VAL 164
0.0118
GLY 165
0.0101
ASP 166
0.0057
ARG 167
0.0016
VAL 168
0.0040
THR 169
0.0080
ILE 170
0.0093
THR 171
0.0109
CYS 172
0.0103
LYS 173
0.0118
ALA 174
0.0104
SER 175
0.0123
GLN 176
0.0115
ASN 177
0.0111
VAL 178
0.0095
GLY 179
0.0103
ILE 180
0.0101
ASN 181
0.0085
VAL 182
0.0092
ALA 183
0.0097
TRP 184
0.0101
TYR 185
0.0104
GLN 186
0.0112
GLN 187
0.0134
LYS 188
0.0140
PRO 189
0.0195
GLY 190
0.0171
LYS 191
0.0135
ALA 192
0.0148
PRO 193
0.0116
LYS 194
0.0111
SER 195
0.0100
LEU 196
0.0110
ILE 197
0.0107
SER 198
0.0100
SER 199
0.0098
ALA 200
0.0108
SER 201
0.0119
TYR 202
0.0118
ARG 203
0.0118
TYR 204
0.0113
SER 205
0.0129
GLY 206
0.0120
VAL 207
0.0114
PRO 208
0.0108
SER 209
0.0105
ARG 210
0.0085
PHE 211
0.0104
SER 212
0.0109
GLY 213
0.0115
SER 214
0.0118
GLY 215
0.0125
SER 216
0.0116
GLY 217
0.0117
THR 218
0.0119
ASP 219
0.0122
PHE 220
0.0117
THR 221
0.0107
LEU 222
0.0106
THR 223
0.0085
ILE 224
0.0077
SER 225
0.0051
SER 226
0.0049
LEU 227
0.0046
GLN 228
0.0082
PRO 229
0.0089
GLU 230
0.0111
ASP 231
0.0079
PHE 232
0.0062
ALA 233
0.0108
THR 234
0.0120
TYR 235
0.0109
PHE 236
0.0110
CYS 237
0.0101
GLN 238
0.0086
GLN 239
0.0085
TYR 240
0.0063
ASP 241
0.0072
THR 242
0.0081
TYR 243
0.0091
PRO 244
0.0084
PHE 245
0.0061
THR 246
0.0080
PHE 247
0.0087
GLY 248
0.0100
GLN 249
0.0100
GLY 250
0.0102
THR 251
0.0101
LYS 252
0.0105
VAL 253
0.0080
GLU 254
0.0066
ILE 255
0.0066
LYS 256
0.0181
ASP 257
0.0329
ASP 258
0.0436
ASP 259
0.0527
ASP 260
0.0591
LYS 261
0.0406
SER 262
0.0253
PHE 263
0.0075
LEU 264
0.0049
GLU 265
0.0189
GLN 266
0.0228
LYS 267
0.0355
LEU 268
0.0419
ILE 269
0.0595
SER 270
0.0784
GLU 271
0.0825
GLU 272
0.0851
ASP 273
0.0654
LEU 274
0.0515
ASN 275
0.0561
SER 276
0.0458
ALA 277
0.0287
VAL 278
0.0292
ASP 279
0.0228
HIS 280
0.0068
HIS 281
0.0117
HIS 282
0.0287
HIS 283
0.0312
HIS 284
0.0459
HIS 285
0.0641
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.