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
0.0429
ALA 19
0.0325
GLN 20
0.0110
VAL 21
0.0166
THR 22
0.0170
PHE 23
0.0122
ALA 24
0.0091
ASN 25
0.0115
GLU 26
0.0143
ALA 27
0.0101
ILE 28
0.0037
TYR 29
0.0014
PRO 30
0.0031
LEU 31
0.0017
LEU 32
0.0033
GLU 33
0.0060
LYS 34
0.0057
ARG 35
0.0076
ARG 36
0.0103
ALA 37
0.0105
GLU 38
0.0099
ILE 39
0.0067
GLU 40
0.0098
ASN 41
0.0134
VAL 42
0.0053
THR 43
0.0060
ARG 44
0.0050
LYS 45
0.0061
THR 46
0.0037
PHE 47
0.0017
ARG 48
0.0100
TYR 49
0.0092
GLY 50
0.0175
ALA 51
0.0237
LEU 52
0.0232
PRO 53
0.0228
GLY 54
0.0066
SER 55
0.0075
GLU 56
0.0051
MET 57
0.0041
ASP 58
0.0047
VAL 59
0.0057
TYR 60
0.0064
TYR 61
0.0073
PRO 62
0.0083
SER 63
0.0145
SER 64
0.0145
THR 65
0.0142
PRO 66
0.0104
SER 67
0.0142
GLY 68
0.0188
LYS 69
0.0130
ALA 70
0.0127
PRO 71
0.0145
VAL 72
0.0081
LEU 73
0.0084
ALA 74
0.0083
PHE 75
0.0088
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0131
GLY 79
0.0178
ALA 80
0.0167
TYR 81
0.0151
VAL 82
0.0250
HIS 83
0.0341
GLY 84
0.0154
SER 85
0.0110
LYS 86
0.0066
THR 87
0.0056
HIS 88
0.0088
PRO 89
0.0100
PRO 90
0.0086
PRO 91
0.0089
GLY 92
0.0087
ASP 93
0.0063
LEU 94
0.0060
ILE 95
0.0056
TYR 96
0.0040
LYS 97
0.0029
ASN 98
0.0027
VAL 99
0.0023
GLY 100
0.0018
ALA 101
0.0022
PHE 102
0.0049
TYR 103
0.0054
ALA 104
0.0054
SER 105
0.0074
GLN 106
0.0108
GLY 107
0.0119
PHE 108
0.0119
VAL 109
0.0099
THR 110
0.0093
VAL 111
0.0064
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0048
TYR 115
0.0025
ARG 116
0.0068
LYS 117
0.0227
LEU 118
0.0214
PRO 119
0.0257
GLY 120
0.0374
MET 121
0.0242
LYS 122
0.0172
TRP 123
0.0075
PRO 124
0.0089
ASP 125
0.0085
ALA 126
0.0038
PRO 127
0.0107
SER 128
0.0135
ASP 129
0.0114
ILE 130
0.0142
ALA 131
0.0198
SER 132
0.0165
ALA 133
0.0166
LEU 134
0.0168
THR 135
0.0186
PHE 136
0.0174
LEU 137
0.0151
VAL 138
0.0118
ALA 139
0.0130
HIS 140
0.0167
SER 141
0.0118
SER 142
0.0100
ASP 143
0.0100
VAL 144
0.0098
ASN 145
0.0096
ALA 146
0.0077
SER 147
0.0217
ALA 148
0.0101
PRO 149
0.0089
THR 150
0.0117
ALA 151
0.0121
ALA 152
0.0140
ASP 153
0.0201
VAL 154
0.0126
GLN 155
0.0116
ASN 156
0.0135
ILE 157
0.0095
PHE 158
0.0081
LEU 159
0.0093
VAL 160
0.0102
GLY 161
0.0099
HIS 162
0.0143
SER 163
0.0125
ALA 164
0.0114
GLY 165
0.0117
GLY 166
0.0125
ALA 167
0.0105
ILE 168
0.0094
ALA 169
0.0104
SER 170
0.0103
ASP 171
0.0101
VAL 172
0.0105
LEU 173
0.0098
LEU 174
0.0057
ALA 175
0.0055
PRO 176
0.0058
GLY 177
0.0120
LEU 178
0.0137
LEU 179
0.0121
PRO 180
0.0219
ALA 181
0.0222
ASN 182
0.0198
VAL 183
0.0088
ARG 184
0.0082
ARG 185
0.0183
SER 186
0.0130
VAL 187
0.0060
ARG 188
0.0086
GLY 189
0.0060
LEU 190
0.0086
ILE 191
0.0101
VAL 192
0.0135
PHE 193
0.0128
GLY 194
0.0097
GLY 195
0.0064
MET 196
0.0031
MET 197
0.0036
HIS 198
0.0099
TYR 199
0.0096
ARG 200
0.0138
GLY 201
0.0182
LEU 202
0.0174
GLU 203
0.0188
TYR 204
0.0088
PRO 205
0.0156
ILE 206
0.0209
PRO 207
0.0238
PRO 208
0.0298
PHE 209
0.0204
VAL 210
0.0123
TRP 211
0.0129
PRO 212
0.0124
GLY 213
0.0057
TYR 214
0.0050
TYR 215
0.0053
GLY 216
0.0130
THR 217
0.0146
ASP 218
0.0108
GLU 219
0.0138
ASP 220
0.0106
VAL 221
0.0091
ARG 222
0.0127
ALA 223
0.0125
HIS 224
0.0087
GLU 225
0.0057
PRO 226
0.0035
LEU 227
0.0063
GLY 228
0.0078
LEU 229
0.0056
LEU 230
0.0053
GLU 231
0.0079
SER 232
0.0080
ALA 233
0.0094
SER 234
0.0262
ASP 235
0.0134
GLU 236
0.0102
ILE 237
0.0076
VAL 238
0.0069
ARG 239
0.0078
GLY 240
0.0073
LEU 241
0.0067
PRO 242
0.0074
ASP 243
0.0095
VAL 244
0.0116
LEU 245
0.0116
MET 246
0.0120
VAL 247
0.0106
LEU 248
0.0089
SER 249
0.0175
GLU 250
0.0204
HIS 251
0.0218
ASP 252
0.0192
VAL 253
0.0226
ALA 254
0.0214
ALA 255
0.0142
MET 256
0.0098
ARG 257
0.0108
ALA 258
0.0108
ALA 259
0.0041
VAL 260
0.0022
THR 261
0.0041
ASP 262
0.0059
PHE 263
0.0058
ARG 264
0.0112
SER 265
0.0105
ALA 266
0.0089
LEU 267
0.0114
ALA 268
0.0121
GLU 269
0.0175
ARG 270
0.0090
THR 271
0.0092
GLY 272
0.0167
LYS 273
0.0153
ASP 274
0.0167
VAL 275
0.0171
PRO 276
0.0126
LEU 277
0.0094
LEU 278
0.0078
VAL 279
0.0093
ALA 280
0.0147
GLN 281
0.0200
GLY 282
0.0204
HIS 283
0.0198
ASN 284
0.0201
HIS 285
0.0176
ILE 286
0.0139
SER 287
0.0143
PRO 288
0.0096
HIS 289
0.0080
TYR 290
0.0055
ALA 291
0.0069
LEU 292
0.0051
SER 293
0.0056
SER 294
0.0108
GLY 295
0.0193
GLU 296
0.0215
GLY 297
0.0156
GLU 298
0.0098
GLU 299
0.0113
TRP 300
0.0066
GLY 301
0.0050
HIS 302
0.0098
ASP 303
0.0128
VAL 304
0.0111
ILE 305
0.0118
ARG 306
0.0161
TRP 307
0.0113
MET 308
0.0128
ARG 309
0.0164
ALA 310
0.0079
LYS 311
0.0127
LEU 312
0.0199
ALA 313
0.0140
SER 314
0.0262
GLY 315
0.0282
LEU 18
0.0628
ALA 19
0.0436
GLN 20
0.0129
VAL 21
0.0233
THR 22
0.0182
PHE 23
0.0144
ALA 24
0.0147
ASN 25
0.0161
GLU 26
0.0172
ALA 27
0.0129
ILE 28
0.0047
TYR 29
0.0019
PRO 30
0.0021
LEU 31
0.0022
LEU 32
0.0067
GLU 33
0.0111
LYS 34
0.0108
ARG 35
0.0130
ARG 36
0.0156
ALA 37
0.0142
GLU 38
0.0141
ILE 39
0.0088
GLU 40
0.0105
ASN 41
0.0110
VAL 42
0.0030
THR 43
0.0048
ARG 44
0.0046
LYS 45
0.0074
THR 46
0.0055
PHE 47
0.0037
ARG 48
0.0128
TYR 49
0.0084
GLY 50
0.0180
ALA 51
0.0279
LEU 52
0.0248
PRO 53
0.0239
GLY 54
0.0103
SER 55
0.0079
GLU 56
0.0080
MET 57
0.0035
ASP 58
0.0051
VAL 59
0.0060
TYR 60
0.0086
TYR 61
0.0096
PRO 62
0.0104
SER 63
0.0171
SER 64
0.0167
THR 65
0.0165
PRO 66
0.0194
SER 67
0.0222
GLY 68
0.0276
LYS 69
0.0189
ALA 70
0.0171
PRO 71
0.0184
VAL 72
0.0101
LEU 73
0.0109
ALA 74
0.0110
PHE 75
0.0075
VAL 76
0.0062
HIS 77
0.0071
GLY 78
0.0131
GLY 79
0.0181
ALA 80
0.0165
TYR 81
0.0134
VAL 82
0.0235
HIS 83
0.0338
GLY 84
0.0152
SER 85
0.0117
LYS 86
0.0077
THR 87
0.0064
HIS 88
0.0093
PRO 89
0.0107
PRO 90
0.0092
PRO 91
0.0091
GLY 92
0.0111
ASP 93
0.0109
LEU 94
0.0099
ILE 95
0.0093
TYR 96
0.0048
LYS 97
0.0050
ASN 98
0.0046
VAL 99
0.0020
GLY 100
0.0018
ALA 101
0.0025
PHE 102
0.0065
TYR 103
0.0072
ALA 104
0.0073
SER 105
0.0089
GLN 106
0.0126
GLY 107
0.0140
PHE 108
0.0150
VAL 109
0.0137
THR 110
0.0131
VAL 111
0.0060
ILE 112
0.0061
PRO 113
0.0055
ASP 114
0.0065
TYR 115
0.0034
ARG 116
0.0045
LYS 117
0.0190
LEU 118
0.0156
PRO 119
0.0198
GLY 120
0.0270
MET 121
0.0165
LYS 122
0.0090
TRP 123
0.0030
PRO 124
0.0058
ASP 125
0.0033
ALA 126
0.0072
PRO 127
0.0130
SER 128
0.0130
ASP 129
0.0105
ILE 130
0.0147
ALA 131
0.0199
SER 132
0.0175
ALA 133
0.0167
LEU 134
0.0182
THR 135
0.0225
PHE 136
0.0195
LEU 137
0.0157
VAL 138
0.0140
ALA 139
0.0164
HIS 140
0.0185
SER 141
0.0129
SER 142
0.0086
ASP 143
0.0112
VAL 144
0.0125
ASN 145
0.0142
ALA 146
0.0140
SER 147
0.0287
ALA 148
0.0135
PRO 149
0.0117
THR 150
0.0180
ALA 151
0.0187
ALA 152
0.0201
ASP 153
0.0215
VAL 154
0.0107
GLN 155
0.0079
ASN 156
0.0111
ILE 157
0.0081
PHE 158
0.0087
LEU 159
0.0096
VAL 160
0.0111
GLY 161
0.0108
HIS 162
0.0151
SER 163
0.0136
ALA 164
0.0129
GLY 165
0.0125
GLY 166
0.0137
ALA 167
0.0122
ILE 168
0.0110
ALA 169
0.0111
SER 170
0.0117
ASP 171
0.0129
VAL 172
0.0134
LEU 173
0.0141
LEU 174
0.0079
ALA 175
0.0088
PRO 176
0.0076
GLY 177
0.0194
LEU 178
0.0207
LEU 179
0.0200
PRO 180
0.0310
ALA 181
0.0278
ASN 182
0.0245
VAL 183
0.0173
ARG 184
0.0148
ARG 185
0.0148
SER 186
0.0092
VAL 187
0.0042
ARG 188
0.0062
GLY 189
0.0053
LEU 190
0.0085
ILE 191
0.0111
VAL 192
0.0148
PHE 193
0.0135
GLY 194
0.0104
GLY 195
0.0068
MET 196
0.0045
MET 197
0.0052
HIS 198
0.0090
TYR 199
0.0088
ARG 200
0.0150
GLY 201
0.0129
LEU 202
0.0137
GLU 203
0.0208
TYR 204
0.0101
PRO 205
0.0184
ILE 206
0.0240
PRO 207
0.0262
PRO 208
0.0327
PHE 209
0.0227
VAL 210
0.0134
TRP 211
0.0138
PRO 212
0.0151
GLY 213
0.0100
TYR 214
0.0072
TYR 215
0.0068
GLY 216
0.0195
THR 217
0.0163
ASP 218
0.0166
GLU 219
0.0198
ASP 220
0.0168
VAL 221
0.0104
ARG 222
0.0165
ALA 223
0.0167
HIS 224
0.0109
GLU 225
0.0064
PRO 226
0.0044
LEU 227
0.0083
GLY 228
0.0105
LEU 229
0.0080
LEU 230
0.0090
GLU 231
0.0111
SER 232
0.0122
ALA 233
0.0149
SER 234
0.0335
ASP 235
0.0215
GLU 236
0.0228
ILE 237
0.0137
VAL 238
0.0184
ARG 239
0.0166
GLY 240
0.0066
LEU 241
0.0084
PRO 242
0.0079
ASP 243
0.0091
VAL 244
0.0123
LEU 245
0.0134
MET 246
0.0149
VAL 247
0.0126
LEU 248
0.0097
SER 249
0.0172
GLU 250
0.0193
HIS 251
0.0208
ASP 252
0.0176
VAL 253
0.0221
ALA 254
0.0211
ALA 255
0.0124
MET 256
0.0081
ARG 257
0.0095
ALA 258
0.0107
ALA 259
0.0052
VAL 260
0.0054
THR 261
0.0089
ASP 262
0.0102
PHE 263
0.0092
ARG 264
0.0157
SER 265
0.0138
ALA 266
0.0107
LEU 267
0.0125
ALA 268
0.0135
GLU 269
0.0138
ARG 270
0.0032
THR 271
0.0046
GLY 272
0.0162
LYS 273
0.0183
ASP 274
0.0231
VAL 275
0.0219
PRO 276
0.0165
LEU 277
0.0146
LEU 278
0.0116
VAL 279
0.0096
ALA 280
0.0139
GLN 281
0.0190
GLY 282
0.0195
HIS 283
0.0195
ASN 284
0.0209
HIS 285
0.0180
ILE 286
0.0148
SER 287
0.0157
PRO 288
0.0095
HIS 289
0.0083
TYR 290
0.0066
ALA 291
0.0090
LEU 292
0.0068
SER 293
0.0070
SER 294
0.0144
GLY 295
0.0255
GLU 296
0.0279
GLY 297
0.0179
GLU 298
0.0110
GLU 299
0.0130
TRP 300
0.0077
GLY 301
0.0060
HIS 302
0.0111
ASP 303
0.0140
VAL 304
0.0129
ILE 305
0.0131
ARG 306
0.0168
TRP 307
0.0115
MET 308
0.0133
ARG 309
0.0167
ALA 310
0.0076
LYS 311
0.0124
LEU 312
0.0200
ALA 313
0.0148
SER 314
0.0255
GLY 315
0.0267
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.