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 = 0.0824
LEU 18
0.0033
ALA 19
0.0020
GLN 20
0.0047
VAL 21
0.0080
THR 22
0.0103
PHE 23
0.0104
ALA 24
0.0112
ASN 25
0.0135
GLU 26
0.0160
ALA 27
0.0149
ILE 28
0.0116
TYR 29
0.0104
PRO 30
0.0095
LEU 31
0.0073
LEU 32
0.0030
GLU 33
0.0068
LYS 34
0.0059
ARG 35
0.0107
ARG 36
0.0135
ALA 37
0.0206
GLU 38
0.0189
ILE 39
0.0108
GLU 40
0.0154
ASN 41
0.0193
VAL 42
0.0037
THR 43
0.0072
ARG 44
0.0093
LYS 45
0.0189
THR 46
0.0193
PHE 47
0.0203
ARG 48
0.0214
TYR 49
0.0135
GLY 50
0.0187
ALA 51
0.0257
LEU 52
0.0298
PRO 53
0.0395
GLY 54
0.0220
SER 55
0.0157
GLU 56
0.0142
MET 57
0.0094
ASP 58
0.0092
VAL 59
0.0092
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0092
SER 63
0.0115
SER 64
0.0100
THR 65
0.0194
PRO 66
0.0824
SER 67
0.0492
GLY 68
0.0202
LYS 69
0.0220
ALA 70
0.0141
PRO 71
0.0068
VAL 72
0.0026
LEU 73
0.0018
ALA 74
0.0040
PHE 75
0.0046
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0087
GLY 79
0.0105
ALA 80
0.0110
TYR 81
0.0118
VAL 82
0.0143
HIS 83
0.0157
GLY 84
0.0056
SER 85
0.0037
LYS 86
0.0032
THR 87
0.0059
HIS 88
0.0120
PRO 89
0.0170
PRO 90
0.0375
PRO 91
0.0440
GLY 92
0.0268
ASP 93
0.0154
LEU 94
0.0086
ILE 95
0.0080
TYR 96
0.0048
LYS 97
0.0053
ASN 98
0.0040
VAL 99
0.0031
GLY 100
0.0036
ALA 101
0.0023
PHE 102
0.0033
TYR 103
0.0033
ALA 104
0.0050
SER 105
0.0041
GLN 106
0.0046
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0067
THR 110
0.0061
VAL 111
0.0029
ILE 112
0.0028
PRO 113
0.0036
ASP 114
0.0031
TYR 115
0.0070
ARG 116
0.0109
LYS 117
0.0107
LEU 118
0.0111
PRO 119
0.0123
GLY 120
0.0120
MET 121
0.0096
LYS 122
0.0076
TRP 123
0.0081
PRO 124
0.0089
ASP 125
0.0104
ALA 126
0.0109
PRO 127
0.0110
SER 128
0.0122
ASP 129
0.0105
ILE 130
0.0091
ALA 131
0.0104
SER 132
0.0068
ALA 133
0.0057
LEU 134
0.0039
THR 135
0.0036
PHE 136
0.0098
LEU 137
0.0087
VAL 138
0.0079
ALA 139
0.0120
HIS 140
0.0210
SER 141
0.0225
SER 142
0.0335
ASP 143
0.0338
VAL 144
0.0233
ASN 145
0.0257
ALA 146
0.0317
SER 147
0.0297
ALA 148
0.0214
PRO 149
0.0163
THR 150
0.0155
ALA 151
0.0178
ALA 152
0.0169
ASP 153
0.0112
VAL 154
0.0059
GLN 155
0.0058
ASN 156
0.0053
ILE 157
0.0049
PHE 158
0.0056
LEU 159
0.0081
VAL 160
0.0066
GLY 161
0.0061
HIS 162
0.0065
SER 163
0.0060
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0083
ILE 168
0.0100
ALA 169
0.0102
SER 170
0.0097
ASP 171
0.0111
VAL 172
0.0128
LEU 173
0.0122
LEU 174
0.0107
ALA 175
0.0123
PRO 176
0.0143
GLY 177
0.0182
LEU 178
0.0160
LEU 179
0.0161
PRO 180
0.0182
ALA 181
0.0203
ASN 182
0.0184
VAL 183
0.0139
ARG 184
0.0144
ARG 185
0.0160
SER 186
0.0107
VAL 187
0.0098
ARG 188
0.0098
GLY 189
0.0108
LEU 190
0.0101
ILE 191
0.0083
VAL 192
0.0081
PHE 193
0.0067
GLY 194
0.0058
GLY 195
0.0100
MET 196
0.0089
MET 197
0.0070
HIS 198
0.0069
TYR 199
0.0097
ARG 200
0.0085
GLY 201
0.0138
LEU 202
0.0123
GLU 203
0.0176
TYR 204
0.0168
PRO 205
0.0216
ILE 206
0.0252
PRO 207
0.0272
PRO 208
0.0266
PHE 209
0.0215
VAL 210
0.0208
TRP 211
0.0185
PRO 212
0.0185
GLY 213
0.0161
TYR 214
0.0116
TYR 215
0.0090
GLY 216
0.0179
THR 217
0.0275
ASP 218
0.0274
GLU 219
0.0266
ASP 220
0.0153
VAL 221
0.0113
ARG 222
0.0070
ALA 223
0.0082
HIS 224
0.0029
GLU 225
0.0054
PRO 226
0.0073
LEU 227
0.0080
GLY 228
0.0096
LEU 229
0.0086
LEU 230
0.0105
GLU 231
0.0170
SER 232
0.0179
ALA 233
0.0124
SER 234
0.0181
ASP 235
0.0117
GLU 236
0.0159
ILE 237
0.0148
VAL 238
0.0111
ARG 239
0.0146
GLY 240
0.0170
LEU 241
0.0144
PRO 242
0.0146
ASP 243
0.0136
VAL 244
0.0114
LEU 245
0.0101
MET 246
0.0087
VAL 247
0.0083
LEU 248
0.0067
SER 249
0.0038
GLU 250
0.0034
HIS 251
0.0045
ASP 252
0.0073
VAL 253
0.0074
ALA 254
0.0082
ALA 255
0.0076
MET 256
0.0087
ARG 257
0.0077
ALA 258
0.0063
ALA 259
0.0060
VAL 260
0.0078
THR 261
0.0096
ASP 262
0.0087
PHE 263
0.0085
ARG 264
0.0127
SER 265
0.0151
ALA 266
0.0139
LEU 267
0.0142
ALA 268
0.0240
GLU 269
0.0274
ARG 270
0.0198
THR 271
0.0215
GLY 272
0.0294
LYS 273
0.0248
ASP 274
0.0258
VAL 275
0.0176
PRO 276
0.0124
LEU 277
0.0101
LEU 278
0.0104
VAL 279
0.0041
ALA 280
0.0037
GLN 281
0.0031
GLY 282
0.0028
HIS 283
0.0024
ASN 284
0.0027
HIS 285
0.0032
ILE 286
0.0028
SER 287
0.0031
PRO 288
0.0030
HIS 289
0.0015
TYR 290
0.0031
ALA 291
0.0044
LEU 292
0.0036
SER 293
0.0056
SER 294
0.0077
GLY 295
0.0168
GLU 296
0.0172
GLY 297
0.0062
GLU 298
0.0049
GLU 299
0.0046
TRP 300
0.0021
GLY 301
0.0025
HIS 302
0.0039
ASP 303
0.0038
VAL 304
0.0032
ILE 305
0.0037
ARG 306
0.0061
TRP 307
0.0065
MET 308
0.0058
ARG 309
0.0065
ALA 310
0.0112
LYS 311
0.0119
LEU 312
0.0133
ALA 313
0.0147
SER 314
0.0293
GLY 315
0.0707
LEU 18
0.0063
ALA 19
0.0040
GLN 20
0.0010
VAL 21
0.0042
THR 22
0.0049
PHE 23
0.0055
ALA 24
0.0074
ASN 25
0.0095
GLU 26
0.0113
ALA 27
0.0111
ILE 28
0.0089
TYR 29
0.0080
PRO 30
0.0080
LEU 31
0.0058
LEU 32
0.0013
GLU 33
0.0040
LYS 34
0.0022
ARG 35
0.0065
ARG 36
0.0091
ALA 37
0.0147
GLU 38
0.0140
ILE 39
0.0077
GLU 40
0.0107
ASN 41
0.0144
VAL 42
0.0040
THR 43
0.0061
ARG 44
0.0073
LYS 45
0.0153
THR 46
0.0157
PHE 47
0.0168
ARG 48
0.0188
TYR 49
0.0134
GLY 50
0.0176
ALA 51
0.0282
LEU 52
0.0272
PRO 53
0.0352
GLY 54
0.0188
SER 55
0.0135
GLU 56
0.0114
MET 57
0.0073
ASP 58
0.0071
VAL 59
0.0071
TYR 60
0.0073
TYR 61
0.0082
PRO 62
0.0078
SER 63
0.0092
SER 64
0.0091
THR 65
0.0165
PRO 66
0.0686
SER 67
0.0408
GLY 68
0.0162
LYS 69
0.0189
ALA 70
0.0119
PRO 71
0.0053
VAL 72
0.0019
LEU 73
0.0011
ALA 74
0.0031
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0081
GLY 79
0.0105
ALA 80
0.0107
TYR 81
0.0116
VAL 82
0.0143
HIS 83
0.0157
GLY 84
0.0029
SER 85
0.0015
LYS 86
0.0015
THR 87
0.0038
HIS 88
0.0082
PRO 89
0.0129
PRO 90
0.0304
PRO 91
0.0349
GLY 92
0.0198
ASP 93
0.0109
LEU 94
0.0052
ILE 95
0.0041
TYR 96
0.0015
LYS 97
0.0025
ASN 98
0.0021
VAL 99
0.0022
GLY 100
0.0027
ALA 101
0.0020
PHE 102
0.0032
TYR 103
0.0030
ALA 104
0.0044
SER 105
0.0039
GLN 106
0.0042
GLY 107
0.0060
PHE 108
0.0042
VAL 109
0.0052
THR 110
0.0047
VAL 111
0.0014
ILE 112
0.0018
PRO 113
0.0027
ASP 114
0.0030
TYR 115
0.0062
ARG 116
0.0094
LYS 117
0.0107
LEU 118
0.0110
PRO 119
0.0120
GLY 120
0.0113
MET 121
0.0081
LYS 122
0.0052
TRP 123
0.0058
PRO 124
0.0068
ASP 125
0.0086
ALA 126
0.0092
PRO 127
0.0092
SER 128
0.0100
ASP 129
0.0080
ILE 130
0.0068
ALA 131
0.0076
SER 132
0.0043
ALA 133
0.0031
LEU 134
0.0016
THR 135
0.0013
PHE 136
0.0078
LEU 137
0.0077
VAL 138
0.0079
ALA 139
0.0104
HIS 140
0.0180
SER 141
0.0197
SER 142
0.0290
ASP 143
0.0287
VAL 144
0.0195
ASN 145
0.0218
ALA 146
0.0266
SER 147
0.0251
ALA 148
0.0179
PRO 149
0.0138
THR 150
0.0130
ALA 151
0.0152
ALA 152
0.0146
ASP 153
0.0100
VAL 154
0.0051
GLN 155
0.0056
ASN 156
0.0054
ILE 157
0.0045
PHE 158
0.0048
LEU 159
0.0068
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0068
ALA 167
0.0072
ILE 168
0.0084
ALA 169
0.0083
SER 170
0.0082
ASP 171
0.0097
VAL 172
0.0108
LEU 173
0.0103
LEU 174
0.0098
ALA 175
0.0123
PRO 176
0.0151
GLY 177
0.0178
LEU 178
0.0150
LEU 179
0.0146
PRO 180
0.0175
ALA 181
0.0196
ASN 182
0.0180
VAL 183
0.0132
ARG 184
0.0137
ARG 185
0.0155
SER 186
0.0106
VAL 187
0.0092
ARG 188
0.0091
GLY 189
0.0093
LEU 190
0.0085
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0055
GLY 194
0.0047
GLY 195
0.0085
MET 196
0.0078
MET 197
0.0062
HIS 198
0.0068
TYR 199
0.0100
ARG 200
0.0091
GLY 201
0.0157
LEU 202
0.0131
GLU 203
0.0185
TYR 204
0.0173
PRO 205
0.0223
ILE 206
0.0263
PRO 207
0.0285
PRO 208
0.0281
PHE 209
0.0225
VAL 210
0.0219
TRP 211
0.0198
PRO 212
0.0203
GLY 213
0.0159
TYR 214
0.0101
TYR 215
0.0088
GLY 216
0.0217
THR 217
0.0358
ASP 218
0.0360
GLU 219
0.0355
ASP 220
0.0214
VAL 221
0.0135
ARG 222
0.0080
ALA 223
0.0110
HIS 224
0.0054
GLU 225
0.0051
PRO 226
0.0071
LEU 227
0.0083
GLY 228
0.0107
LEU 229
0.0097
LEU 230
0.0107
GLU 231
0.0181
SER 232
0.0205
ALA 233
0.0146
SER 234
0.0231
ASP 235
0.0137
GLU 236
0.0236
ILE 237
0.0182
VAL 238
0.0095
ARG 239
0.0152
GLY 240
0.0169
LEU 241
0.0129
PRO 242
0.0128
ASP 243
0.0121
VAL 244
0.0098
LEU 245
0.0087
MET 246
0.0073
VAL 247
0.0071
LEU 248
0.0057
SER 249
0.0031
GLU 250
0.0039
HIS 251
0.0046
ASP 252
0.0060
VAL 253
0.0056
ALA 254
0.0062
ALA 255
0.0060
MET 256
0.0068
ARG 257
0.0060
ALA 258
0.0054
ALA 259
0.0048
VAL 260
0.0062
THR 261
0.0092
ASP 262
0.0093
PHE 263
0.0081
ARG 264
0.0117
SER 265
0.0152
ALA 266
0.0139
LEU 267
0.0123
ALA 268
0.0217
GLU 269
0.0256
ARG 270
0.0162
THR 271
0.0167
GLY 272
0.0257
LYS 273
0.0224
ASP 274
0.0247
VAL 275
0.0162
PRO 276
0.0118
LEU 277
0.0096
LEU 278
0.0097
VAL 279
0.0046
ALA 280
0.0047
GLN 281
0.0048
GLY 282
0.0040
HIS 283
0.0031
ASN 284
0.0028
HIS 285
0.0024
ILE 286
0.0018
SER 287
0.0022
PRO 288
0.0024
HIS 289
0.0010
TYR 290
0.0028
ALA 291
0.0044
LEU 292
0.0034
SER 293
0.0044
SER 294
0.0063
GLY 295
0.0132
GLU 296
0.0142
GLY 297
0.0066
GLU 298
0.0053
GLU 299
0.0054
TRP 300
0.0031
GLY 301
0.0032
HIS 302
0.0041
ASP 303
0.0041
VAL 304
0.0036
ILE 305
0.0042
ARG 306
0.0064
TRP 307
0.0064
MET 308
0.0059
ARG 309
0.0074
ALA 310
0.0112
LYS 311
0.0112
LEU 312
0.0118
ALA 313
0.0128
SER 314
0.0254
GLY 315
0.0585
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.