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 = 0.0528
MET 1
0.0362
ALA 2
0.0267
GLU 3
0.0157
THR 4
0.0070
ALA 5
0.0040
ILE 6
0.0074
ALA 7
0.0177
PHE 8
0.0136
ARG 9
0.0109
CYS 10
0.0093
GLN 11
0.0121
ASP 12
0.0148
TYR 13
0.0097
VAL 14
0.0118
MET 15
0.0131
VAL 16
0.0060
ALA 17
0.0030
ALA 18
0.0033
ALA 19
0.0110
GLY 20
0.0105
LEU 21
0.0128
ASN 22
0.0160
ALA 23
0.0115
PHE 24
0.0085
TYR 25
0.0057
TYR 26
0.0128
ILE 27
0.0117
LYS 28
0.0122
ILE 29
0.0115
THR 30
0.0110
ASP 31
0.0108
ALA 32
0.0093
GLU 33
0.0106
ASP 34
0.0154
LYS 35
0.0137
ILE 36
0.0099
THR 37
0.0070
GLN 38
0.0080
LEU 39
0.0095
ASP 40
0.0123
THR 41
0.0125
HIS 42
0.0093
GLN 43
0.0061
LEU 44
0.0038
ILE 45
0.0031
ALA 46
0.0087
CYS 47
0.0096
THR 48
0.0119
GLY 49
0.0137
GLU 50
0.0133
ASN 51
0.0097
GLY 52
0.0154
PRO 53
0.0208
ARG 54
0.0151
VAL 55
0.0172
ASN 56
0.0182
PHE 57
0.0166
THR 58
0.0184
GLU 59
0.0179
TYR 60
0.0163
VAL 61
0.0177
LYS 62
0.0178
CYS 63
0.0180
ASN 64
0.0131
LEU 65
0.0138
MET 66
0.0142
LEU 67
0.0106
ASN 68
0.0062
ARG 69
0.0064
MET 70
0.0200
ARG 71
0.0158
GLN 72
0.0087
HIS 73
0.0214
GLY 74
0.0286
ARG 75
0.0261
HIS 76
0.0089
SER 77
0.0105
SER 78
0.0074
CYS 79
0.0099
ASP 80
0.0121
SER 81
0.0130
THR 82
0.0148
ALA 83
0.0182
ASN 84
0.0209
PHE 85
0.0185
MET 86
0.0137
ARG 87
0.0131
ASN 88
0.0132
CYS 89
0.0096
LEU 90
0.0056
ALA 91
0.0052
SER 92
0.0053
ALA 93
0.0103
ILE 94
0.0140
ARG 95
0.0156
SER 96
0.0282
ARG 97
0.0110
GLU 98
0.0293
GLY 99
0.0339
ALA 100
0.0079
TYR 101
0.0105
GLN 102
0.0113
VAL 103
0.0112
ASN 104
0.0087
CYS 105
0.0097
LEU 106
0.0071
PHE 107
0.0049
ALA 108
0.0035
GLY 109
0.0054
TYR 110
0.0053
ASP 111
0.0058
MET 112
0.0133
PRO 113
0.0117
VAL 114
0.0074
SER 115
0.0131
GLU 116
0.0022
ASP 117
0.0067
ASP 118
0.0092
ASP 119
0.0046
GLY 120
0.0300
ALA 121
0.0143
VAL 122
0.0148
GLY 123
0.0134
PRO 124
0.0089
GLN 125
0.0105
LEU 126
0.0115
PHE 127
0.0166
TYR 128
0.0145
LEU 129
0.0148
ASP 130
0.0108
TYR 131
0.0098
LEU 132
0.0105
GLY 133
0.0139
THR 134
0.0156
LEU 135
0.0218
GLN 136
0.0388
ALA 137
0.0345
VAL 138
0.0127
PRO 139
0.0150
TYR 140
0.0151
GLY 141
0.0150
CYS 142
0.0116
HIS 143
0.0092
GLY 144
0.0168
TYR 145
0.0249
GLY 146
0.0187
ALA 147
0.0152
CYS 148
0.0140
PHE 149
0.0133
VAL 150
0.0141
THR 151
0.0229
ALA 152
0.0245
LEU 153
0.0185
LEU 154
0.0216
ASP 155
0.0244
CYS 156
0.0214
LEU 157
0.0225
TRP 158
0.0130
ARG 159
0.0071
PRO 160
0.0095
ASP 161
0.0094
LEU 162
0.0076
THR 163
0.0136
GLN 164
0.0140
GLN 165
0.0196
GLU 166
0.0187
GLY 167
0.0170
LEU 168
0.0205
GLU 169
0.0206
LEU 170
0.0189
MET 171
0.0189
GLN 172
0.0159
LYS 173
0.0142
CYS 174
0.0170
CYS 175
0.0180
ASP 176
0.0175
GLU 177
0.0134
VAL 178
0.0104
LYS 179
0.0119
ARG 180
0.0184
ARG 181
0.0178
VAL 182
0.0086
VAL 183
0.0198
ILE 184
0.0113
SER 185
0.0127
ASN 186
0.0125
SER 187
0.0193
TYR 188
0.0153
PHE 189
0.0091
PHE 190
0.0025
VAL 191
0.0052
LYS 192
0.0054
ALA 193
0.0047
VAL 194
0.0043
THR 195
0.0027
LYS 196
0.0190
ASN 197
0.0235
GLY 198
0.0102
VAL 199
0.0131
GLU 200
0.0118
VAL 201
0.0122
ILE 202
0.0189
THR 203
0.0517
ALA 204
0.0466
VAL 205
0.0107
HIS 206
0.0175
THR 100
0.0116
THR 101
0.0097
THR 102
0.0097
LEU 103
0.0054
ALA 104
0.0082
PHE 105
0.0140
ARG 106
0.0172
PHE 107
0.0148
ASN 108
0.0154
GLY 109
0.0176
GLY 110
0.0150
ILE 111
0.0160
ILE 112
0.0110
VAL 113
0.0072
ALA 114
0.0067
VAL 115
0.0120
ASP 116
0.0088
SER 117
0.0072
ARG 118
0.0169
ALA 119
0.0184
SER 120
0.0171
THR 121
0.0528
GLY 122
0.0258
GLN 123
0.0377
TYR 124
0.0328
ILE 125
0.0294
ALA 126
0.0335
SER 127
0.0166
GLN 128
0.0155
THR 129
0.0123
VAL 130
0.0166
LEU 131
0.0221
LYS 132
0.0233
VAL 133
0.0223
LEU 134
0.0198
GLU 135
0.0196
ILE 136
0.0117
ASN 137
0.0124
ASP 138
0.0157
TYR 139
0.0118
LEU 140
0.0099
LEU 141
0.0118
GLY 142
0.0167
THR 143
0.0206
LEU 144
0.0218
ALA 145
0.0251
GLY 146
0.0245
GLY 147
0.0254
ALA 148
0.0424
ALA 149
0.0437
ASP 150
0.0279
CYS 151
0.0272
GLN 152
0.0284
TYR 153
0.0188
TRP 154
0.0129
GLU 155
0.0107
ARG 156
0.0055
VAL 157
0.0068
LEU 158
0.0036
GLY 159
0.0024
MET 160
0.0250
GLU 161
0.0259
CYS 162
0.0113
ARG 163
0.0139
LEU 164
0.0091
TRP 165
0.0103
GLU 166
0.0124
LEU 167
0.0055
ARG 168
0.0170
ASN 169
0.0217
GLY 170
0.0226
SER 171
0.0290
ARG 172
0.0047
ILE 173
0.0053
THR 174
0.0046
VAL 175
0.0117
ALA 176
0.0137
ALA 177
0.0129
ALA 178
0.0184
SER 179
0.0170
LYS 180
0.0171
ILE 181
0.0218
LEU 182
0.0146
ALA 183
0.0136
ASN 184
0.0215
ILE 185
0.0193
THR 186
0.0162
TYR 187
0.0232
ALA 188
0.0242
TYR 189
0.0202
ARG 190
0.0210
ASN 191
0.0235
HIS 192
0.0285
GLY 193
0.0150
LEU 194
0.0134
SER 195
0.0138
MET 196
0.0079
GLY 197
0.0082
THR 198
0.0084
MET 199
0.0071
LEU 200
0.0084
ALA 201
0.0108
GLY 202
0.0068
TRP 203
0.0046
ASP 204
0.0057
GLN 205
0.0226
PHE 206
0.0339
GLY 207
0.0276
PRO 208
0.0069
SER 209
0.0052
LEU 210
0.0094
TYR 211
0.0114
TYR 212
0.0075
VAL 213
0.0073
ASP 214
0.0077
ASP 215
0.0077
LYS 216
0.0133
GLY 217
0.0150
SER 218
0.0084
ARG 219
0.0091
VAL 220
0.0101
LYS 221
0.0113
GLN 222
0.0111
ASP 223
0.0107
LEU 224
0.0124
PHE 225
0.0078
SER 226
0.0124
VAL 227
0.0112
GLY 228
0.0122
SER 229
0.0144
GLY 230
0.0141
SER 231
0.0133
ILE 232
0.0129
TYR 233
0.0113
ALA 234
0.0159
TYR 235
0.0209
GLY 236
0.0204
VAL 237
0.0218
LEU 238
0.0222
ASP 239
0.0307
THR 240
0.0272
GLY 241
0.0183
TYR 242
0.0172
ARG 243
0.0063
LYS 244
0.0059
ASP 245
0.0189
LEU 246
0.0209
SER 247
0.0314
VAL 248
0.0311
GLU 249
0.0422
ASP 250
0.0268
ALA 251
0.0231
CYS 252
0.0275
ASP 253
0.0163
LEU 254
0.0149
ALA 255
0.0160
ARG 256
0.0065
ARG 257
0.0060
SER 258
0.0107
ILE 259
0.0073
PHE 260
0.0104
HIS 261
0.0118
ALA 262
0.0132
THR 263
0.0105
TYR 264
0.0141
ARG 265
0.0168
ASP 266
0.0127
GLY 267
0.0080
ALA 268
0.0074
SER 269
0.0077
GLY 270
0.0082
GLY 271
0.0101
ILE 272
0.0094
VAL 273
0.0098
THR 274
0.0165
VAL 275
0.0090
TYR 276
0.0088
HIS 277
0.0108
VAL 278
0.0097
HIS 279
0.0078
GLU 280
0.0106
LYS 281
0.0123
GLY 282
0.0135
TRP 283
0.0120
THR 284
0.0160
LYS 285
0.0197
ILE 286
0.0115
SER 287
0.0141
ARG 288
0.0179
ASP 289
0.0162
ASP 290
0.0147
GLN 291
0.0140
THR 292
0.0152
LYS 293
0.0088
LEU 294
0.0102
TYR 295
0.0149
ASP 296
0.0098
ARG 297
0.0109
TYR 298
0.0129
PHE 299
0.0077
PRO 300
0.0254
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.