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 = 0.0693
MET 1
0.0164
LYS 2
0.0242
LYS 3
0.0094
LEU 4
0.0168
LEU 5
0.0225
PHE 6
0.0258
ALA 7
0.0288
ILE 8
0.0219
PRO 9
0.0219
LEU 10
0.0381
VAL 11
0.0331
VAL 12
0.0162
PRO 13
0.0151
PHE 14
0.0108
TYR 15
0.0101
SER 16
0.0199
HIS 17
0.0183
SER 18
0.0181
GLN 19
0.0122
VAL 20
0.0083
GLN 21
0.0064
LEU 22
0.0077
VAL 23
0.0187
GLN 24
0.0218
SER 25
0.0295
GLY 26
0.0335
ALA 27
0.0335
GLU 28
0.0233
VAL 29
0.0046
LYS 30
0.0129
LYS 31
0.0350
PRO 32
0.0311
GLY 33
0.0031
SER 34
0.0087
SER 35
0.0077
VAL 36
0.0095
LYS 37
0.0167
VAL 38
0.0189
SER 39
0.0195
CYS 40
0.0186
LYS 41
0.0186
ALA 42
0.0164
SER 43
0.0151
GLY 44
0.0105
TYR 45
0.0183
THR 46
0.0271
PHE 47
0.0115
THR 48
0.0114
THR 49
0.0111
TYR 50
0.0056
TYR 51
0.0092
LEU 52
0.0081
HIS 53
0.0066
TRP 54
0.0052
VAL 55
0.0061
ARG 56
0.0043
GLN 57
0.0136
ALA 58
0.0113
PRO 59
0.0169
GLY 60
0.0298
GLN 61
0.0118
GLY 62
0.0150
LEU 63
0.0089
GLU 64
0.0086
TRP 65
0.0094
MET 66
0.0067
GLY 67
0.0057
TRP 68
0.0116
ILE 69
0.0136
TYR 70
0.0134
PRO 71
0.0163
GLY 72
0.0227
ASN 73
0.0303
VAL 74
0.0222
HIS 75
0.0165
ALA 76
0.0143
GLN 77
0.0104
TYR 78
0.0031
ASN 79
0.0086
GLU 80
0.0093
LYS 81
0.0109
PHE 82
0.0114
LYS 83
0.0137
GLY 84
0.0212
ARG 85
0.0161
VAL 86
0.0177
THR 87
0.0135
ILE 88
0.0090
THR 89
0.0086
ALA 90
0.0172
ASP 91
0.0251
LYS 92
0.0186
SER 93
0.0265
THR 94
0.0149
SER 95
0.0149
THR 96
0.0159
ALA 97
0.0125
TYR 98
0.0090
MET 99
0.0150
GLU 100
0.0124
LEU 101
0.0104
SER 102
0.0089
SER 103
0.0115
LEU 104
0.0055
ARG 105
0.0115
SER 106
0.0170
GLU 107
0.0116
ASP 108
0.0118
THR 109
0.0080
ALA 110
0.0086
VAL 111
0.0107
TYR 112
0.0111
TYR 113
0.0110
CYS 114
0.0105
ALA 115
0.0063
ARG 116
0.0076
SER 117
0.0073
TRP 118
0.0148
GLU 119
0.0160
GLY 120
0.0101
PHE 121
0.0089
PRO 122
0.0097
TYR 123
0.0082
TRP 124
0.0079
GLY 125
0.0121
GLN 126
0.0099
GLY 127
0.0189
THR 128
0.0201
THR 129
0.0208
VAL 130
0.0126
THR 131
0.0090
VAL 132
0.0107
SER 133
0.0158
SER 134
0.0176
GLY 135
0.0467
GLY 136
0.0306
GLY 137
0.0537
GLY 138
0.0693
SER 139
0.0164
GLY 140
0.0180
GLY 141
0.0058
GLY 142
0.0082
GLY 143
0.0065
SER 144
0.0115
GLY 145
0.0103
GLY 146
0.0068
GLY 147
0.0041
GLY 148
0.0100
SER 149
0.0101
ASP 150
0.0062
ILE 151
0.0028
GLN 152
0.0086
MET 153
0.0216
THR 154
0.0264
GLN 155
0.0345
SER 156
0.0436
PRO 157
0.0561
SER 158
0.0457
SER 159
0.0191
LEU 160
0.0293
SER 161
0.0179
ALA 162
0.0127
SER 163
0.0039
VAL 164
0.0042
GLY 165
0.0074
ASP 166
0.0100
ARG 167
0.0181
VAL 168
0.0223
THR 169
0.0297
ILE 170
0.0213
THR 171
0.0166
CYS 172
0.0161
LYS 173
0.0187
ALA 174
0.0142
SER 175
0.0145
GLN 176
0.0154
ASN 177
0.0180
VAL 178
0.0158
GLY 179
0.0157
ILE 180
0.0119
ASN 181
0.0100
VAL 182
0.0081
ALA 183
0.0024
TRP 184
0.0049
TYR 185
0.0113
GLN 186
0.0123
GLN 187
0.0118
LYS 188
0.0107
PRO 189
0.0243
GLY 190
0.0386
LYS 191
0.0115
ALA 192
0.0133
PRO 193
0.0110
LYS 194
0.0128
SER 195
0.0096
LEU 196
0.0068
ILE 197
0.0068
SER 198
0.0108
SER 199
0.0076
ALA 200
0.0057
SER 201
0.0057
TYR 202
0.0142
ARG 203
0.0145
TYR 204
0.0139
SER 205
0.0307
GLY 206
0.0296
VAL 207
0.0260
PRO 208
0.0357
SER 209
0.0309
ARG 210
0.0163
PHE 211
0.0085
SER 212
0.0076
GLY 213
0.0034
SER 214
0.0100
GLY 215
0.0189
SER 216
0.0197
GLY 217
0.0192
THR 218
0.0143
ASP 219
0.0110
PHE 220
0.0111
THR 221
0.0106
LEU 222
0.0123
THR 223
0.0131
ILE 224
0.0147
SER 225
0.0079
SER 226
0.0087
LEU 227
0.0070
GLN 228
0.0101
PRO 229
0.0130
GLU 230
0.0150
ASP 231
0.0113
PHE 232
0.0080
ALA 233
0.0218
THR 234
0.0213
TYR 235
0.0125
PHE 236
0.0139
CYS 237
0.0092
GLN 238
0.0062
GLN 239
0.0039
TYR 240
0.0059
ASP 241
0.0139
THR 242
0.0130
TYR 243
0.0111
PRO 244
0.0110
PHE 245
0.0062
THR 246
0.0091
PHE 247
0.0154
GLY 248
0.0147
GLN 249
0.0410
GLY 250
0.0234
THR 251
0.0158
LYS 252
0.0312
VAL 253
0.0327
GLU 254
0.0277
ILE 255
0.0141
LYS 256
0.0171
ASP 257
0.0427
ASP 258
0.0246
ASP 259
0.0266
ASP 260
0.0379
LYS 261
0.0205
SER 262
0.0199
PHE 263
0.0138
LEU 264
0.0165
GLU 265
0.0332
GLN 266
0.0267
LYS 267
0.0425
LEU 268
0.0281
ILE 269
0.0095
SER 270
0.0350
GLU 271
0.0268
GLU 272
0.0329
ASP 273
0.0303
LEU 274
0.0273
ASN 275
0.0356
SER 276
0.0343
ALA 277
0.0249
VAL 278
0.0222
ASP 279
0.0178
HIS 280
0.0285
HIS 281
0.0141
HIS 282
0.0130
HIS 283
0.0201
HIS 284
0.0310
HIS 285
0.0375
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.