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 = 0.0326
LEU 18
0.0127
ALA 19
0.0122
GLN 20
0.0133
VAL 21
0.0120
THR 22
0.0086
PHE 23
0.0064
ALA 24
0.0076
ASN 25
0.0066
GLU 26
0.0047
ALA 27
0.0068
ILE 28
0.0098
TYR 29
0.0093
PRO 30
0.0061
LEU 31
0.0109
LEU 32
0.0117
GLU 33
0.0065
LYS 34
0.0086
ARG 35
0.0121
ARG 36
0.0086
ALA 37
0.0089
GLU 38
0.0145
ILE 39
0.0138
GLU 40
0.0129
ASN 41
0.0136
VAL 42
0.0054
THR 43
0.0073
ARG 44
0.0031
LYS 45
0.0026
THR 46
0.0068
PHE 47
0.0110
ARG 48
0.0179
TYR 49
0.0173
GLY 50
0.0187
ALA 51
0.0254
LEU 52
0.0284
PRO 53
0.0311
GLY 54
0.0136
SER 55
0.0147
GLU 56
0.0155
MET 57
0.0126
ASP 58
0.0090
VAL 59
0.0076
TYR 60
0.0036
TYR 61
0.0074
PRO 62
0.0092
SER 63
0.0132
SER 64
0.0114
THR 65
0.0131
PRO 66
0.0318
SER 67
0.0209
GLY 68
0.0215
LYS 69
0.0183
ALA 70
0.0132
PRO 71
0.0110
VAL 72
0.0070
LEU 73
0.0045
ALA 74
0.0017
PHE 75
0.0110
VAL 76
0.0124
HIS 77
0.0125
GLY 78
0.0167
GLY 79
0.0155
ALA 80
0.0126
TYR 81
0.0076
VAL 82
0.0082
HIS 83
0.0112
GLY 84
0.0191
SER 85
0.0166
LYS 86
0.0162
THR 87
0.0184
HIS 88
0.0274
PRO 89
0.0308
PRO 90
0.0326
PRO 91
0.0280
GLY 92
0.0280
ASP 93
0.0157
LEU 94
0.0131
ILE 95
0.0185
TYR 96
0.0152
LYS 97
0.0121
ASN 98
0.0104
VAL 99
0.0094
GLY 100
0.0072
ALA 101
0.0067
PHE 102
0.0098
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0106
GLN 106
0.0098
GLY 107
0.0087
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0060
VAL 111
0.0099
ILE 112
0.0116
PRO 113
0.0139
ASP 114
0.0153
TYR 115
0.0119
ARG 116
0.0069
LYS 117
0.0031
LEU 118
0.0053
PRO 119
0.0098
GLY 120
0.0097
MET 121
0.0086
LYS 122
0.0112
TRP 123
0.0091
PRO 124
0.0146
ASP 125
0.0138
ALA 126
0.0128
PRO 127
0.0178
SER 128
0.0198
ASP 129
0.0176
ILE 130
0.0206
ALA 131
0.0238
SER 132
0.0197
ALA 133
0.0202
LEU 134
0.0179
THR 135
0.0175
PHE 136
0.0191
LEU 137
0.0137
VAL 138
0.0100
ALA 139
0.0176
HIS 140
0.0175
SER 141
0.0078
SER 142
0.0141
ASP 143
0.0150
VAL 144
0.0110
ASN 145
0.0121
ALA 146
0.0125
SER 147
0.0236
ALA 148
0.0180
PRO 149
0.0176
THR 150
0.0149
ALA 151
0.0144
ALA 152
0.0135
ASP 153
0.0116
VAL 154
0.0132
GLN 155
0.0149
ASN 156
0.0125
ILE 157
0.0122
PHE 158
0.0123
LEU 159
0.0071
VAL 160
0.0057
GLY 161
0.0053
HIS 162
0.0109
SER 163
0.0101
ALA 164
0.0108
GLY 165
0.0119
GLY 166
0.0117
ALA 167
0.0096
ILE 168
0.0115
ALA 169
0.0139
SER 170
0.0124
ASP 171
0.0155
VAL 172
0.0182
LEU 173
0.0154
LEU 174
0.0179
ALA 175
0.0212
PRO 176
0.0243
GLY 177
0.0235
LEU 178
0.0245
LEU 179
0.0240
PRO 180
0.0197
ALA 181
0.0155
ASN 182
0.0155
VAL 183
0.0166
ARG 184
0.0158
ARG 185
0.0148
SER 186
0.0143
VAL 187
0.0151
ARG 188
0.0166
GLY 189
0.0065
LEU 190
0.0067
ILE 191
0.0067
VAL 192
0.0051
PHE 193
0.0052
GLY 194
0.0042
GLY 195
0.0119
MET 196
0.0101
MET 197
0.0091
HIS 198
0.0081
TYR 199
0.0057
ARG 200
0.0030
GLY 201
0.0170
LEU 202
0.0159
GLU 203
0.0258
TYR 204
0.0211
PRO 205
0.0298
ILE 206
0.0260
PRO 207
0.0225
PRO 208
0.0274
PHE 209
0.0198
VAL 210
0.0120
LEU 211
0.0122
PRO 212
0.0187
GLY 213
0.0157
TYR 214
0.0086
TYR 215
0.0077
GLY 216
0.0119
THR 217
0.0121
ASP 218
0.0283
GLU 219
0.0261
ASP 220
0.0098
VAL 221
0.0114
ARG 222
0.0115
ALA 223
0.0105
HIS 224
0.0097
GLU 225
0.0114
PRO 226
0.0134
LEU 227
0.0120
GLY 228
0.0165
LEU 229
0.0177
LEU 230
0.0170
GLU 231
0.0171
SER 232
0.0224
ALA 233
0.0224
SER 234
0.0242
ASP 235
0.0208
GLU 236
0.0094
ILE 237
0.0084
VAL 238
0.0108
ARG 239
0.0105
GLY 240
0.0100
LEU 241
0.0112
PRO 242
0.0143
ASP 243
0.0092
VAL 244
0.0100
LEU 245
0.0098
MET 246
0.0102
VAL 247
0.0097
LEU 248
0.0098
SER 249
0.0134
GLU 250
0.0220
HIS 251
0.0173
ASP 252
0.0097
VAL 253
0.0097
ALA 254
0.0099
ALA 255
0.0102
MET 256
0.0115
ARG 257
0.0098
ALA 258
0.0038
ALA 259
0.0044
VAL 260
0.0056
THR 261
0.0042
ASP 262
0.0048
PHE 263
0.0073
ARG 264
0.0105
SER 265
0.0113
ALA 266
0.0103
LEU 267
0.0126
ALA 268
0.0165
GLU 269
0.0162
ARG 270
0.0146
THR 271
0.0115
GLY 272
0.0106
LYS 273
0.0134
ASP 274
0.0152
VAL 275
0.0138
PRO 276
0.0123
LEU 277
0.0132
LEU 278
0.0137
VAL 279
0.0212
ALA 280
0.0170
GLN 281
0.0210
GLY 282
0.0219
HIS 283
0.0128
ASN 284
0.0102
HIS 285
0.0090
ILE 286
0.0108
SER 287
0.0074
PRO 288
0.0088
HIS 289
0.0109
TYR 290
0.0115
ALA 291
0.0145
LEU 292
0.0151
SER 293
0.0155
SER 294
0.0160
GLY 295
0.0190
GLU 296
0.0217
GLY 297
0.0184
GLU 298
0.0185
GLU 299
0.0195
TRP 300
0.0168
GLY 301
0.0158
HIS 302
0.0175
ASP 303
0.0142
VAL 304
0.0154
ILE 305
0.0152
ARG 306
0.0142
TRP 307
0.0141
MET 308
0.0171
ARG 309
0.0202
ALA 310
0.0176
LYS 311
0.0211
LEU 312
0.0254
ALA 313
0.0284
SER 314
0.0261
GLY 315
0.0324
LEU 18
0.0030
ALA 19
0.0048
GLN 20
0.0078
VAL 21
0.0064
THR 22
0.0045
PHE 23
0.0051
ALA 24
0.0067
ASN 25
0.0048
GLU 26
0.0059
ALA 27
0.0079
ILE 28
0.0089
TYR 29
0.0083
PRO 30
0.0068
LEU 31
0.0099
LEU 32
0.0106
GLU 33
0.0085
LYS 34
0.0087
ARG 35
0.0121
ARG 36
0.0117
ALA 37
0.0129
GLU 38
0.0164
ILE 39
0.0149
GLU 40
0.0160
ASN 41
0.0178
VAL 42
0.0029
THR 43
0.0050
ARG 44
0.0023
LYS 45
0.0011
THR 46
0.0047
PHE 47
0.0087
ARG 48
0.0145
TYR 49
0.0153
GLY 50
0.0171
ALA 51
0.0246
LEU 52
0.0252
PRO 53
0.0257
GLY 54
0.0110
SER 55
0.0125
GLU 56
0.0128
MET 57
0.0105
ASP 58
0.0074
VAL 59
0.0061
TYR 60
0.0022
TYR 61
0.0056
PRO 62
0.0067
SER 63
0.0105
SER 64
0.0087
THR 65
0.0094
PRO 66
0.0223
SER 67
0.0164
GLY 68
0.0179
LYS 69
0.0137
ALA 70
0.0106
PRO 71
0.0096
VAL 72
0.0059
LEU 73
0.0040
ALA 74
0.0024
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0113
GLY 78
0.0151
GLY 79
0.0140
ALA 80
0.0124
TYR 81
0.0077
VAL 82
0.0077
HIS 83
0.0101
GLY 84
0.0165
SER 85
0.0140
LYS 86
0.0135
THR 87
0.0145
HIS 88
0.0240
PRO 89
0.0280
PRO 90
0.0299
PRO 91
0.0278
GLY 92
0.0276
ASP 93
0.0137
LEU 94
0.0123
ILE 95
0.0161
TYR 96
0.0131
LYS 97
0.0109
ASN 98
0.0091
VAL 99
0.0076
GLY 100
0.0053
ALA 101
0.0048
PHE 102
0.0074
TYR 103
0.0062
ALA 104
0.0048
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0066
PHE 108
0.0066
VAL 109
0.0054
THR 110
0.0046
VAL 111
0.0086
ILE 112
0.0103
PRO 113
0.0123
ASP 114
0.0136
TYR 115
0.0114
ARG 116
0.0073
LYS 117
0.0033
LEU 118
0.0041
PRO 119
0.0077
GLY 120
0.0071
MET 121
0.0058
LYS 122
0.0085
TRP 123
0.0093
PRO 124
0.0144
ASP 125
0.0130
ALA 126
0.0132
PRO 127
0.0172
SER 128
0.0185
ASP 129
0.0166
ILE 130
0.0192
ALA 131
0.0217
SER 132
0.0185
ALA 133
0.0187
LEU 134
0.0165
THR 135
0.0163
PHE 136
0.0170
LEU 137
0.0119
VAL 138
0.0092
ALA 139
0.0161
HIS 140
0.0151
SER 141
0.0082
SER 142
0.0137
ASP 143
0.0133
VAL 144
0.0100
ASN 145
0.0122
ALA 146
0.0136
SER 147
0.0236
ALA 148
0.0166
PRO 149
0.0148
THR 150
0.0118
ALA 151
0.0118
ALA 152
0.0113
ASP 153
0.0099
VAL 154
0.0121
GLN 155
0.0142
ASN 156
0.0116
ILE 157
0.0114
PHE 158
0.0112
LEU 159
0.0070
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0091
SER 163
0.0088
ALA 164
0.0100
GLY 165
0.0111
GLY 166
0.0110
ALA 167
0.0094
ILE 168
0.0113
ALA 169
0.0132
SER 170
0.0117
ASP 171
0.0149
VAL 172
0.0168
LEU 173
0.0140
LEU 174
0.0169
ALA 175
0.0196
PRO 176
0.0223
GLY 177
0.0212
LEU 178
0.0222
LEU 179
0.0212
PRO 180
0.0172
ALA 181
0.0140
ASN 182
0.0140
VAL 183
0.0146
ARG 184
0.0141
ARG 185
0.0138
SER 186
0.0139
VAL 187
0.0143
ARG 188
0.0151
GLY 189
0.0060
LEU 190
0.0065
ILE 191
0.0061
VAL 192
0.0045
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0112
MET 196
0.0102
MET 197
0.0096
HIS 198
0.0106
TYR 199
0.0083
ARG 200
0.0058
GLY 201
0.0080
LEU 202
0.0118
GLU 203
0.0173
TYR 204
0.0175
PRO 205
0.0247
ILE 206
0.0227
PRO 207
0.0206
PRO 208
0.0242
PHE 209
0.0175
VAL 210
0.0102
LEU 211
0.0090
PRO 212
0.0137
GLY 213
0.0114
TYR 214
0.0054
TYR 215
0.0055
GLY 216
0.0097
THR 217
0.0065
ASP 218
0.0198
GLU 219
0.0187
ASP 220
0.0087
VAL 221
0.0111
ARG 222
0.0130
ALA 223
0.0127
HIS 224
0.0119
GLU 225
0.0133
PRO 226
0.0140
LEU 227
0.0123
GLY 228
0.0172
LEU 229
0.0181
LEU 230
0.0168
GLU 231
0.0173
SER 232
0.0227
ALA 233
0.0221
SER 234
0.0187
ASP 235
0.0201
GLU 236
0.0140
ILE 237
0.0092
VAL 238
0.0125
ARG 239
0.0094
GLY 240
0.0102
LEU 241
0.0115
PRO 242
0.0137
ASP 243
0.0094
VAL 244
0.0104
LEU 245
0.0098
MET 246
0.0100
VAL 247
0.0095
LEU 248
0.0101
SER 249
0.0136
GLU 250
0.0206
HIS 251
0.0151
ASP 252
0.0086
VAL 253
0.0086
ALA 254
0.0089
ALA 255
0.0092
MET 256
0.0101
ARG 257
0.0094
ALA 258
0.0030
ALA 259
0.0043
VAL 260
0.0047
THR 261
0.0023
ASP 262
0.0037
PHE 263
0.0061
ARG 264
0.0080
SER 265
0.0092
ALA 266
0.0081
LEU 267
0.0106
ALA 268
0.0146
GLU 269
0.0145
ARG 270
0.0131
THR 271
0.0117
GLY 272
0.0132
LYS 273
0.0156
ASP 274
0.0162
VAL 275
0.0144
PRO 276
0.0129
LEU 277
0.0136
LEU 278
0.0131
VAL 279
0.0211
ALA 280
0.0167
GLN 281
0.0204
GLY 282
0.0208
HIS 283
0.0133
ASN 284
0.0096
HIS 285
0.0080
ILE 286
0.0086
SER 287
0.0067
PRO 288
0.0076
HIS 289
0.0087
TYR 290
0.0092
ALA 291
0.0126
LEU 292
0.0128
SER 293
0.0133
SER 294
0.0138
GLY 295
0.0175
GLU 296
0.0203
GLY 297
0.0175
GLU 298
0.0171
GLU 299
0.0182
TRP 300
0.0160
GLY 301
0.0142
HIS 302
0.0160
ASP 303
0.0135
VAL 304
0.0141
ILE 305
0.0132
ARG 306
0.0127
TRP 307
0.0130
MET 308
0.0150
ARG 309
0.0175
ALA 310
0.0155
LYS 311
0.0188
LEU 312
0.0225
ALA 313
0.0251
SER 314
0.0227
GLY 315
0.0290
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.