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 = 0.0628
LEU 18
0.0145
ALA 19
0.0089
GLN 20
0.0135
VAL 21
0.0118
THR 22
0.0079
PHE 23
0.0053
ALA 24
0.0061
ASN 25
0.0072
GLU 26
0.0067
ALA 27
0.0043
ILE 28
0.0056
TYR 29
0.0082
PRO 30
0.0099
LEU 31
0.0102
LEU 32
0.0134
GLU 33
0.0172
LYS 34
0.0186
ARG 35
0.0200
ARG 36
0.0198
ALA 37
0.0232
GLU 38
0.0238
ILE 39
0.0186
GLU 40
0.0185
ASN 41
0.0215
VAL 42
0.0142
THR 43
0.0112
ARG 44
0.0103
LYS 45
0.0049
THR 46
0.0034
PHE 47
0.0031
ARG 48
0.0079
TYR 49
0.0140
GLY 50
0.0209
ALA 51
0.0300
LEU 52
0.0356
PRO 53
0.0353
GLY 54
0.0132
SER 55
0.0139
GLU 56
0.0051
MET 57
0.0071
ASP 58
0.0075
VAL 59
0.0085
TYR 60
0.0094
TYR 61
0.0073
PRO 62
0.0067
SER 63
0.0077
SER 64
0.0065
THR 65
0.0063
PRO 66
0.0102
SER 67
0.0088
GLY 68
0.0035
LYS 69
0.0033
ALA 70
0.0019
PRO 71
0.0036
VAL 72
0.0028
LEU 73
0.0032
ALA 74
0.0032
PHE 75
0.0074
VAL 76
0.0083
HIS 77
0.0098
GLY 78
0.0091
GLY 79
0.0109
ALA 80
0.0106
TYR 81
0.0116
VAL 82
0.0114
HIS 83
0.0120
GLY 84
0.0111
SER 85
0.0093
LYS 86
0.0100
THR 87
0.0119
HIS 88
0.0097
PRO 89
0.0082
PRO 90
0.0079
PRO 91
0.0074
GLY 92
0.0062
ASP 93
0.0114
LEU 94
0.0139
ILE 95
0.0124
TYR 96
0.0131
LYS 97
0.0144
ASN 98
0.0149
VAL 99
0.0132
GLY 100
0.0141
ALA 101
0.0134
PHE 102
0.0066
TYR 103
0.0067
ALA 104
0.0075
SER 105
0.0068
GLN 106
0.0038
GLY 107
0.0034
PHE 108
0.0030
VAL 109
0.0047
THR 110
0.0070
VAL 111
0.0091
ILE 112
0.0097
PRO 113
0.0087
ASP 114
0.0099
TYR 115
0.0127
ARG 116
0.0131
LYS 117
0.0141
LEU 118
0.0135
PRO 119
0.0136
GLY 120
0.0154
MET 121
0.0160
LYS 122
0.0150
TRP 123
0.0147
PRO 124
0.0156
ASP 125
0.0177
ALA 126
0.0172
PRO 127
0.0167
SER 128
0.0168
ASP 129
0.0169
ILE 130
0.0163
ALA 131
0.0165
SER 132
0.0121
ALA 133
0.0116
LEU 134
0.0098
THR 135
0.0073
PHE 136
0.0066
LEU 137
0.0048
VAL 138
0.0053
ALA 139
0.0057
HIS 140
0.0047
SER 141
0.0033
SER 142
0.0044
ASP 143
0.0036
VAL 144
0.0023
ASN 145
0.0024
ALA 146
0.0042
SER 147
0.0080
ALA 148
0.0042
PRO 149
0.0053
THR 150
0.0028
ALA 151
0.0028
ALA 152
0.0026
ASP 153
0.0042
VAL 154
0.0035
GLN 155
0.0073
ASN 156
0.0088
ILE 157
0.0067
PHE 158
0.0072
LEU 159
0.0045
VAL 160
0.0040
GLY 161
0.0043
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0041
GLY 165
0.0063
GLY 166
0.0065
ALA 167
0.0075
ILE 168
0.0112
ALA 169
0.0124
SER 170
0.0106
ASP 171
0.0139
VAL 172
0.0126
LEU 173
0.0119
LEU 174
0.0152
ALA 175
0.0155
PRO 176
0.0135
GLY 177
0.0151
LEU 178
0.0142
LEU 179
0.0103
PRO 180
0.0155
ALA 181
0.0159
ASN 182
0.0189
VAL 183
0.0118
ARG 184
0.0078
ARG 185
0.0153
SER 186
0.0130
VAL 187
0.0104
ARG 188
0.0128
GLY 189
0.0069
LEU 190
0.0069
ILE 191
0.0065
VAL 192
0.0051
PHE 193
0.0028
GLY 194
0.0026
GLY 195
0.0057
MET 196
0.0042
MET 197
0.0061
HIS 198
0.0048
TYR 199
0.0018
ARG 200
0.0054
GLY 201
0.0148
LEU 202
0.0113
GLU 203
0.0132
TYR 204
0.0062
PRO 205
0.0055
ILE 206
0.0077
PRO 207
0.0085
PRO 208
0.0090
PHE 209
0.0112
VAL 210
0.0121
TRP 211
0.0114
PRO 212
0.0152
GLY 213
0.0157
TYR 214
0.0142
TYR 215
0.0111
GLY 216
0.0161
THR 217
0.0177
ASP 218
0.0181
GLU 219
0.0168
ASP 220
0.0078
VAL 221
0.0072
ARG 222
0.0046
ALA 223
0.0053
HIS 224
0.0093
GLU 225
0.0096
PRO 226
0.0129
LEU 227
0.0121
GLY 228
0.0163
LEU 229
0.0143
LEU 230
0.0164
GLU 231
0.0158
SER 232
0.0189
ALA 233
0.0208
SER 234
0.0228
ASP 235
0.0372
GLU 236
0.0266
ILE 237
0.0099
VAL 238
0.0236
ARG 239
0.0228
GLY 240
0.0095
LEU 241
0.0095
PRO 242
0.0044
ASP 243
0.0112
VAL 244
0.0108
LEU 245
0.0103
MET 246
0.0086
VAL 247
0.0079
LEU 248
0.0089
SER 249
0.0141
GLU 250
0.0198
HIS 251
0.0231
ASP 252
0.0136
VAL 253
0.0133
ALA 254
0.0118
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0074
ALA 258
0.0073
ALA 259
0.0076
VAL 260
0.0092
THR 261
0.0114
ASP 262
0.0113
PHE 263
0.0125
ARG 264
0.0154
SER 265
0.0151
ALA 266
0.0175
LEU 267
0.0180
ALA 268
0.0160
GLU 269
0.0196
ARG 270
0.0221
THR 271
0.0167
GLY 272
0.0161
LYS 273
0.0112
ASP 274
0.0103
VAL 275
0.0115
PRO 276
0.0101
LEU 277
0.0096
LEU 278
0.0100
VAL 279
0.0138
ALA 280
0.0134
GLN 281
0.0193
GLY 282
0.0182
HIS 283
0.0166
ASN 284
0.0180
HIS 285
0.0135
ILE 286
0.0140
SER 287
0.0143
PRO 288
0.0094
HIS 289
0.0099
TYR 290
0.0091
ALA 291
0.0102
LEU 292
0.0106
SER 293
0.0104
SER 294
0.0102
GLY 295
0.0090
GLU 296
0.0073
GLY 297
0.0098
GLU 298
0.0091
GLU 299
0.0124
TRP 300
0.0115
GLY 301
0.0096
HIS 302
0.0113
ASP 303
0.0124
VAL 304
0.0119
ILE 305
0.0118
ARG 306
0.0132
TRP 307
0.0132
MET 308
0.0135
ARG 309
0.0199
ALA 310
0.0224
LYS 311
0.0209
LEU 312
0.0222
ALA 313
0.0333
SER 314
0.0477
GLY 315
0.0628
LEU 18
0.0125
ALA 19
0.0081
GLN 20
0.0114
VAL 21
0.0098
THR 22
0.0058
PHE 23
0.0040
ALA 24
0.0038
ASN 25
0.0063
GLU 26
0.0072
ALA 27
0.0035
ILE 28
0.0030
TYR 29
0.0071
PRO 30
0.0103
LEU 31
0.0082
LEU 32
0.0132
GLU 33
0.0190
LYS 34
0.0183
ARG 35
0.0210
ARG 36
0.0247
ALA 37
0.0300
GLU 38
0.0299
ILE 39
0.0237
GLU 40
0.0256
ASN 41
0.0308
VAL 42
0.0181
THR 43
0.0146
ARG 44
0.0133
LYS 45
0.0088
THR 46
0.0070
PHE 47
0.0053
ARG 48
0.0072
TYR 49
0.0153
GLY 50
0.0219
ALA 51
0.0317
LEU 52
0.0349
PRO 53
0.0324
GLY 54
0.0119
SER 55
0.0135
GLU 56
0.0050
MET 57
0.0081
ASP 58
0.0098
VAL 59
0.0114
TYR 60
0.0124
TYR 61
0.0097
PRO 62
0.0080
SER 63
0.0073
SER 64
0.0050
THR 65
0.0033
PRO 66
0.0047
SER 67
0.0040
GLY 68
0.0034
LYS 69
0.0017
ALA 70
0.0023
PRO 71
0.0039
VAL 72
0.0019
LEU 73
0.0024
ALA 74
0.0036
PHE 75
0.0070
VAL 76
0.0079
HIS 77
0.0094
GLY 78
0.0094
GLY 79
0.0110
ALA 80
0.0108
TYR 81
0.0114
VAL 82
0.0107
HIS 83
0.0108
GLY 84
0.0117
SER 85
0.0102
LYS 86
0.0115
THR 87
0.0141
HIS 88
0.0117
PRO 89
0.0107
PRO 90
0.0114
PRO 91
0.0102
GLY 92
0.0087
ASP 93
0.0137
LEU 94
0.0159
ILE 95
0.0136
TYR 96
0.0147
LYS 97
0.0167
ASN 98
0.0168
VAL 99
0.0152
GLY 100
0.0162
ALA 101
0.0155
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0087
SER 105
0.0049
GLN 106
0.0031
GLY 107
0.0034
PHE 108
0.0027
VAL 109
0.0060
THR 110
0.0090
VAL 111
0.0107
ILE 112
0.0107
PRO 113
0.0087
ASP 114
0.0095
TYR 115
0.0122
ARG 116
0.0124
LYS 117
0.0131
LEU 118
0.0130
PRO 119
0.0134
GLY 120
0.0146
MET 121
0.0162
LYS 122
0.0161
TRP 123
0.0163
PRO 124
0.0181
ASP 125
0.0198
ALA 126
0.0179
PRO 127
0.0182
SER 128
0.0189
ASP 129
0.0171
ILE 130
0.0168
ALA 131
0.0178
SER 132
0.0119
ALA 133
0.0112
LEU 134
0.0103
THR 135
0.0075
PHE 136
0.0061
LEU 137
0.0055
VAL 138
0.0048
ALA 139
0.0021
HIS 140
0.0045
SER 141
0.0040
SER 142
0.0054
ASP 143
0.0054
VAL 144
0.0040
ASN 145
0.0040
ALA 146
0.0053
SER 147
0.0090
ALA 148
0.0062
PRO 149
0.0063
THR 150
0.0027
ALA 151
0.0019
ALA 152
0.0025
ASP 153
0.0033
VAL 154
0.0032
GLN 155
0.0064
ASN 156
0.0086
ILE 157
0.0068
PHE 158
0.0066
LEU 159
0.0040
VAL 160
0.0031
GLY 161
0.0037
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0031
GLY 165
0.0059
GLY 166
0.0069
ALA 167
0.0087
ILE 168
0.0119
ALA 169
0.0140
SER 170
0.0127
ASP 171
0.0165
VAL 172
0.0151
LEU 173
0.0143
LEU 174
0.0194
ALA 175
0.0202
PRO 176
0.0183
GLY 177
0.0199
LEU 178
0.0179
LEU 179
0.0127
PRO 180
0.0166
ALA 181
0.0157
ASN 182
0.0180
VAL 183
0.0112
ARG 184
0.0059
ARG 185
0.0118
SER 186
0.0135
VAL 187
0.0103
ARG 188
0.0117
GLY 189
0.0069
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0081
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0084
MET 196
0.0061
MET 197
0.0092
HIS 198
0.0078
TYR 199
0.0041
ARG 200
0.0092
GLY 201
0.0214
LEU 202
0.0150
GLU 203
0.0161
TYR 204
0.0078
PRO 205
0.0096
ILE 206
0.0118
PRO 207
0.0114
PRO 208
0.0117
PHE 209
0.0128
VAL 210
0.0138
TRP 211
0.0129
PRO 212
0.0171
GLY 213
0.0171
TYR 214
0.0153
TYR 215
0.0120
GLY 216
0.0196
THR 217
0.0210
ASP 218
0.0216
GLU 219
0.0202
ASP 220
0.0089
VAL 221
0.0074
ARG 222
0.0075
ALA 223
0.0081
HIS 224
0.0122
GLU 225
0.0122
PRO 226
0.0167
LEU 227
0.0161
GLY 228
0.0210
LEU 229
0.0188
LEU 230
0.0212
GLU 231
0.0197
SER 232
0.0239
ALA 233
0.0265
SER 234
0.0263
ASP 235
0.0449
GLU 236
0.0325
ILE 237
0.0111
VAL 238
0.0268
ARG 239
0.0278
GLY 240
0.0085
LEU 241
0.0086
PRO 242
0.0025
ASP 243
0.0124
VAL 244
0.0130
LEU 245
0.0127
MET 246
0.0127
VAL 247
0.0113
LEU 248
0.0105
SER 249
0.0125
GLU 250
0.0154
HIS 251
0.0181
ASP 252
0.0108
VAL 253
0.0107
ALA 254
0.0098
ALA 255
0.0075
MET 256
0.0070
ARG 257
0.0086
ALA 258
0.0107
ALA 259
0.0118
VAL 260
0.0144
THR 261
0.0179
ASP 262
0.0172
PHE 263
0.0182
ARG 264
0.0217
SER 265
0.0216
ALA 266
0.0248
LEU 267
0.0244
ALA 268
0.0212
GLU 269
0.0276
ARG 270
0.0289
THR 271
0.0216
GLY 272
0.0226
LYS 273
0.0139
ASP 274
0.0124
VAL 275
0.0150
PRO 276
0.0125
LEU 277
0.0118
LEU 278
0.0121
VAL 279
0.0127
ALA 280
0.0129
GLN 281
0.0158
GLY 282
0.0141
HIS 283
0.0137
ASN 284
0.0148
HIS 285
0.0109
ILE 286
0.0115
SER 287
0.0119
PRO 288
0.0086
HIS 289
0.0091
TYR 290
0.0080
ALA 291
0.0100
LEU 292
0.0114
SER 293
0.0111
SER 294
0.0097
GLY 295
0.0089
GLU 296
0.0084
GLY 297
0.0108
GLU 298
0.0109
GLU 299
0.0150
TRP 300
0.0136
GLY 301
0.0121
HIS 302
0.0140
ASP 303
0.0145
VAL 304
0.0141
ILE 305
0.0139
ARG 306
0.0142
TRP 307
0.0140
MET 308
0.0149
ARG 309
0.0210
ALA 310
0.0228
LYS 311
0.0219
LEU 312
0.0238
ALA 313
0.0363
SER 314
0.0516
GLY 315
0.0623
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.