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 = 0.0823
MET 1
0.0175
LYS 2
0.0138
LYS 3
0.0150
LEU 4
0.0093
LEU 5
0.0176
PHE 6
0.0202
ALA 7
0.0496
ILE 8
0.0177
PRO 9
0.0314
LEU 10
0.0244
VAL 11
0.0150
VAL 12
0.0316
PRO 13
0.0156
PHE 14
0.0128
TYR 15
0.0216
SER 16
0.0352
HIS 17
0.0317
SER 18
0.0296
GLN 19
0.0114
VAL 20
0.0115
GLN 21
0.0089
LEU 22
0.0064
VAL 23
0.0088
GLN 24
0.0142
SER 25
0.0201
GLY 26
0.0228
ALA 27
0.0232
GLU 28
0.0182
VAL 29
0.0183
LYS 30
0.0132
LYS 31
0.0173
PRO 32
0.0186
GLY 33
0.0112
GLU 34
0.0120
SER 35
0.0102
VAL 36
0.0094
LYS 37
0.0156
VAL 38
0.0153
SER 39
0.0150
CYS 40
0.0115
LYS 41
0.0086
ALA 42
0.0059
SER 43
0.0113
GLY 44
0.0147
TYR 45
0.0213
THR 46
0.0175
PHE 47
0.0100
THR 48
0.0080
THR 49
0.0170
TYR 50
0.0181
TYR 51
0.0078
LEU 52
0.0081
HIS 53
0.0033
TRP 54
0.0016
VAL 55
0.0119
ARG 56
0.0089
GLN 57
0.0104
ALA 58
0.0044
PRO 59
0.0152
GLY 60
0.0261
GLN 61
0.0168
GLY 62
0.0212
LEU 63
0.0099
GLU 64
0.0095
TRP 65
0.0051
MET 66
0.0059
GLY 67
0.0028
TRP 68
0.0020
ILE 69
0.0074
TYR 70
0.0086
PRO 71
0.0125
GLY 72
0.0136
ASN 73
0.0154
GLY 74
0.0136
HIS 75
0.0107
ALA 76
0.0095
GLN 77
0.0036
TYR 78
0.0036
ASN 79
0.0074
GLU 80
0.0173
LYS 81
0.0145
PHE 82
0.0147
LYS 83
0.0231
GLY 84
0.0269
ARG 85
0.0214
VAL 86
0.0181
THR 87
0.0186
ILE 88
0.0145
THR 89
0.0209
ALA 90
0.0204
ASP 91
0.0196
LYS 92
0.0160
SER 93
0.0269
THR 94
0.0174
SER 95
0.0119
THR 96
0.0148
ALA 97
0.0151
TYR 98
0.0172
MET 99
0.0158
GLU 100
0.0157
LEU 101
0.0153
SER 102
0.0156
SER 103
0.0090
LEU 104
0.0071
ARG 105
0.0089
SER 106
0.0085
GLU 107
0.0069
ASP 108
0.0075
THR 109
0.0096
ALA 110
0.0102
VAL 111
0.0097
TYR 112
0.0100
TYR 113
0.0111
CYS 114
0.0101
ALA 115
0.0136
ARG 116
0.0118
SER 117
0.0182
TRP 118
0.0256
GLU 119
0.0048
GLY 120
0.0155
PHE 121
0.0133
ASP 122
0.0127
TYR 123
0.0141
TRP 124
0.0146
GLY 125
0.0092
GLN 126
0.0042
GLY 127
0.0067
THR 128
0.0156
THR 129
0.0175
VAL 130
0.0163
THR 131
0.0136
VAL 132
0.0095
SER 133
0.0109
SER 134
0.0111
GLY 135
0.0357
GLY 136
0.0319
GLY 137
0.0765
GLY 138
0.0823
SER 139
0.0163
GLY 140
0.0230
GLY 141
0.0192
GLY 142
0.0171
GLY 143
0.0276
SER 144
0.0107
GLY 145
0.0525
GLY 146
0.0290
GLY 147
0.0708
GLY 148
0.0780
SER 149
0.0267
ASP 150
0.0158
ILE 151
0.0069
GLN 152
0.0102
MET 153
0.0082
THR 154
0.0086
GLN 155
0.0064
SER 156
0.0088
PRO 157
0.0134
SER 158
0.0165
SER 159
0.0146
LEU 160
0.0058
SER 161
0.0101
ALA 162
0.0208
SER 163
0.0234
VAL 164
0.0243
GLY 165
0.0311
ASP 166
0.0342
ARG 167
0.0470
VAL 168
0.0533
THR 169
0.0216
ILE 170
0.0220
THR 171
0.0107
CYS 172
0.0098
LYS 173
0.0186
ALA 174
0.0179
SER 175
0.0249
GLN 176
0.0263
ASN 177
0.0240
VAL 178
0.0186
GLY 179
0.0180
ILE 180
0.0178
ASN 181
0.0113
VAL 182
0.0093
ALA 183
0.0146
TRP 184
0.0116
TYR 185
0.0131
GLN 186
0.0104
GLN 187
0.0126
LYS 188
0.0161
PRO 189
0.0311
GLY 190
0.0323
LYS 191
0.0244
ALA 192
0.0199
PRO 193
0.0204
LYS 194
0.0202
LEU 195
0.0204
LEU 196
0.0215
ILE 197
0.0206
SER 198
0.0168
SER 199
0.0123
ALA 200
0.0130
SER 201
0.0318
TYR 202
0.0274
ARG 203
0.0317
TYR 204
0.0300
SER 205
0.0527
GLY 206
0.0506
VAL 207
0.0396
PRO 208
0.0374
SER 209
0.0375
ARG 210
0.0092
PHE 211
0.0124
SER 212
0.0152
GLY 213
0.0177
SER 214
0.0227
GLY 215
0.0159
SER 216
0.0254
GLY 217
0.0301
THR 218
0.0259
ASP 219
0.0146
PHE 220
0.0136
THR 221
0.0184
LEU 222
0.0166
THR 223
0.0241
ILE 224
0.0220
SER 225
0.0294
SER 226
0.0227
LEU 227
0.0244
GLN 228
0.0218
PRO 229
0.0130
GLU 230
0.0124
ASP 231
0.0159
PHE 232
0.0137
ALA 233
0.0145
THR 234
0.0104
TYR 235
0.0045
PHE 236
0.0040
CYS 237
0.0080
GLN 238
0.0077
GLN 239
0.0094
TYR 240
0.0090
ASP 241
0.0097
THR 242
0.0051
TYR 243
0.0088
PRO 244
0.0082
PHE 245
0.0090
THR 246
0.0083
PHE 247
0.0075
GLY 248
0.0078
GLN 249
0.0107
GLY 250
0.0090
THR 251
0.0096
LYS 252
0.0189
VAL 253
0.0223
GLU 254
0.0194
ILE 255
0.0074
LYS 256
0.0159
ASP 257
0.0154
ASP 258
0.0203
ASP 259
0.0214
ASP 260
0.0143
LYS 261
0.0105
SER 262
0.0077
PHE 263
0.0084
LEU 264
0.0085
GLU 265
0.0142
GLN 266
0.0088
LYS 267
0.0053
LEU 268
0.0091
ILE 269
0.0269
SER 270
0.0195
GLU 271
0.0109
GLU 272
0.0119
ASP 273
0.0204
LEU 274
0.0235
ASN 275
0.0188
SER 276
0.0196
ALA 277
0.0126
VAL 278
0.0040
ASP 279
0.0129
HIS 280
0.0067
HIS 281
0.0261
HIS 282
0.0280
HIS 283
0.0232
HIS 284
0.0278
HIS 285
0.0488
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.