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 = 0.0268
LEU 18
0.0049
ALA 19
0.0046
GLN 20
0.0054
VAL 21
0.0030
THR 22
0.0020
PHE 23
0.0035
ALA 24
0.0058
ASN 25
0.0037
GLU 26
0.0013
ALA 27
0.0106
ILE 28
0.0115
TYR 29
0.0113
PRO 30
0.0140
LEU 31
0.0170
LEU 32
0.0171
GLU 33
0.0181
LYS 34
0.0201
ARG 35
0.0204
ARG 36
0.0203
ALA 37
0.0223
GLU 38
0.0219
ILE 39
0.0190
GLU 40
0.0193
ASN 41
0.0207
VAL 42
0.0138
THR 43
0.0107
ARG 44
0.0107
LYS 45
0.0096
THR 46
0.0117
PHE 47
0.0106
ARG 48
0.0136
TYR 49
0.0099
GLY 50
0.0143
ALA 51
0.0210
LEU 52
0.0217
PRO 53
0.0254
GLY 54
0.0195
SER 55
0.0143
GLU 56
0.0129
MET 57
0.0098
ASP 58
0.0103
VAL 59
0.0073
TYR 60
0.0089
TYR 61
0.0072
PRO 62
0.0098
SER 63
0.0114
SER 64
0.0128
THR 65
0.0172
PRO 66
0.0254
SER 67
0.0239
GLY 68
0.0162
LYS 69
0.0127
ALA 70
0.0115
PRO 71
0.0105
VAL 72
0.0074
LEU 73
0.0094
ALA 74
0.0081
PHE 75
0.0104
VAL 76
0.0112
HIS 77
0.0136
GLY 78
0.0130
GLY 79
0.0129
ALA 80
0.0113
SER 81
0.0120
VAL 82
0.0092
HIS 83
0.0099
GLY 84
0.0151
SER 85
0.0143
LYS 86
0.0137
THR 87
0.0151
HIS 88
0.0125
PRO 89
0.0124
PRO 90
0.0130
PRO 91
0.0105
GLY 92
0.0100
ASP 93
0.0148
LEU 94
0.0154
ILE 95
0.0139
TYR 96
0.0144
LYS 97
0.0151
ASN 98
0.0160
VAL 99
0.0145
GLY 100
0.0127
ALA 101
0.0143
PHE 102
0.0144
TYR 103
0.0128
ALA 104
0.0114
SER 105
0.0135
GLN 106
0.0149
GLY 107
0.0119
PHE 108
0.0105
VAL 109
0.0069
THR 110
0.0086
VAL 111
0.0074
ILE 112
0.0104
PRO 113
0.0102
ASP 114
0.0132
TYR 115
0.0129
ARG 116
0.0139
LYS 117
0.0107
LEU 118
0.0088
PRO 119
0.0079
GLY 120
0.0136
MET 121
0.0133
LYS 122
0.0138
TRP 123
0.0136
PRO 124
0.0119
ASP 125
0.0118
ALA 126
0.0120
PRO 127
0.0097
SER 128
0.0079
ASP 129
0.0086
ILE 130
0.0073
ALA 131
0.0041
SER 132
0.0049
ALA 133
0.0048
LEU 134
0.0012
THR 135
0.0040
PHE 136
0.0064
LEU 137
0.0036
VAL 138
0.0071
ALA 139
0.0107
HIS 140
0.0106
SER 141
0.0087
SER 142
0.0123
ASP 143
0.0113
VAL 144
0.0058
ASN 145
0.0059
ALA 146
0.0089
SER 147
0.0069
ALA 148
0.0022
PRO 149
0.0033
THR 150
0.0061
ALA 151
0.0069
ALA 152
0.0062
ASP 153
0.0095
VAL 154
0.0080
GLN 155
0.0121
ASN 156
0.0114
ILE 157
0.0087
PHE 158
0.0112
LEU 159
0.0095
VAL 160
0.0119
GLY 161
0.0130
HIS 162
0.0135
SER 163
0.0143
ALA 164
0.0135
GLY 165
0.0130
GLY 166
0.0137
ALA 167
0.0143
ILE 168
0.0124
ALA 169
0.0108
SER 170
0.0123
ASP 171
0.0113
VAL 172
0.0080
LEU 173
0.0091
LEU 174
0.0113
ALA 175
0.0095
PRO 176
0.0067
GLY 177
0.0027
LEU 178
0.0039
LEU 179
0.0027
PRO 180
0.0055
ALA 181
0.0096
ASN 182
0.0112
VAL 183
0.0070
ARG 184
0.0086
ARG 185
0.0131
SER 186
0.0102
VAL 187
0.0101
ARG 188
0.0140
GLY 189
0.0129
LEU 190
0.0128
ILE 191
0.0151
VAL 192
0.0144
PHE 193
0.0148
GLY 194
0.0164
GLY 195
0.0145
MET 196
0.0159
MET 197
0.0160
HIS 198
0.0169
TYR 199
0.0183
ARG 200
0.0204
GLY 201
0.0135
LEU 202
0.0126
GLU 203
0.0106
TYR 204
0.0096
PRO 205
0.0078
ILE 206
0.0089
PRO 207
0.0027
PRO 208
0.0025
PHE 209
0.0025
VAL 210
0.0100
LEU 211
0.0129
PRO 212
0.0148
GLY 213
0.0159
TYR 214
0.0148
TYR 215
0.0157
GLY 216
0.0205
THR 217
0.0240
ASP 218
0.0249
GLU 219
0.0229
ASP 220
0.0193
VAL 221
0.0184
ARG 222
0.0206
ALA 223
0.0171
HIS 224
0.0151
GLU 225
0.0166
PRO 226
0.0157
LEU 227
0.0176
GLY 228
0.0183
LEU 229
0.0146
LEU 230
0.0163
GLU 231
0.0185
SER 232
0.0159
ALA 233
0.0141
SER 234
0.0138
ASP 235
0.0176
GLU 236
0.0145
ILE 237
0.0124
VAL 238
0.0173
ARG 239
0.0188
GLY 240
0.0145
LEU 241
0.0147
PRO 242
0.0148
ASP 243
0.0159
VAL 244
0.0162
LEU 245
0.0179
MET 246
0.0169
VAL 247
0.0168
LEU 248
0.0179
SER 249
0.0150
GLU 250
0.0169
HIS 251
0.0174
ASP 252
0.0151
VAL 253
0.0157
ALA 254
0.0166
ALA 255
0.0167
MET 256
0.0156
ARG 257
0.0167
ALA 258
0.0198
ALA 259
0.0185
VAL 260
0.0181
THR 261
0.0215
ASP 262
0.0216
PHE 263
0.0196
ARG 264
0.0215
SER 265
0.0245
ALA 266
0.0228
LEU 267
0.0212
ALA 268
0.0243
GLU 269
0.0266
ARG 270
0.0230
THR 271
0.0226
GLY 272
0.0268
LYS 273
0.0249
ASP 274
0.0257
VAL 275
0.0226
PRO 276
0.0203
LEU 277
0.0205
LEU 278
0.0192
VAL 279
0.0173
ALA 280
0.0159
GLN 281
0.0168
GLY 282
0.0154
HIS 283
0.0137
ASN 284
0.0124
HIS 285
0.0123
ILE 286
0.0119
SER 287
0.0114
PRO 288
0.0131
HIS 289
0.0128
TYR 290
0.0131
ALA 291
0.0159
LEU 292
0.0156
SER 293
0.0168
SER 294
0.0171
GLY 295
0.0180
GLU 296
0.0186
GLY 297
0.0204
GLU 298
0.0176
GLU 299
0.0187
TRP 300
0.0178
GLY 301
0.0154
HIS 302
0.0165
ASP 303
0.0195
VAL 304
0.0173
ILE 305
0.0164
ARG 306
0.0193
TRP 307
0.0196
MET 308
0.0168
ARG 309
0.0190
ALA 310
0.0222
LYS 311
0.0198
LEU 312
0.0187
ALA 313
0.0229
SER 314
0.0256
GLY 315
0.0238
LEU 18
0.0048
ALA 19
0.0044
GLN 20
0.0052
VAL 21
0.0028
THR 22
0.0019
PHE 23
0.0033
ALA 24
0.0057
ASN 25
0.0037
GLU 26
0.0012
ALA 27
0.0106
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0141
LEU 31
0.0170
LEU 32
0.0172
GLU 33
0.0183
LYS 34
0.0202
ARG 35
0.0205
ARG 36
0.0205
ALA 37
0.0224
GLU 38
0.0219
ILE 39
0.0190
GLU 40
0.0193
ASN 41
0.0207
VAL 42
0.0138
THR 43
0.0105
ARG 44
0.0106
LYS 45
0.0093
THR 46
0.0114
PHE 47
0.0103
ARG 48
0.0132
TYR 49
0.0096
GLY 50
0.0140
ALA 51
0.0207
LEU 52
0.0213
PRO 53
0.0250
GLY 54
0.0192
SER 55
0.0140
GLU 56
0.0127
MET 57
0.0096
ASP 58
0.0101
VAL 59
0.0071
TYR 60
0.0088
TYR 61
0.0072
PRO 62
0.0100
SER 63
0.0116
SER 64
0.0132
THR 65
0.0177
PRO 66
0.0261
SER 67
0.0245
GLY 68
0.0167
LYS 69
0.0131
ALA 70
0.0118
PRO 71
0.0108
VAL 72
0.0076
LEU 73
0.0095
ALA 74
0.0082
PHE 75
0.0103
VAL 76
0.0112
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0129
ALA 80
0.0113
SER 81
0.0120
VAL 82
0.0094
HIS 83
0.0101
GLY 84
0.0151
SER 85
0.0142
LYS 86
0.0136
THR 87
0.0150
HIS 88
0.0126
PRO 89
0.0126
PRO 90
0.0132
PRO 91
0.0109
GLY 92
0.0104
ASP 93
0.0149
LEU 94
0.0155
ILE 95
0.0140
TYR 96
0.0144
LYS 97
0.0151
ASN 98
0.0160
VAL 99
0.0145
GLY 100
0.0126
ALA 101
0.0143
PHE 102
0.0144
TYR 103
0.0129
ALA 104
0.0115
SER 105
0.0136
GLN 106
0.0151
GLY 107
0.0122
PHE 108
0.0107
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0074
ILE 112
0.0103
PRO 113
0.0100
ASP 114
0.0131
TYR 115
0.0128
ARG 116
0.0137
LYS 117
0.0107
LEU 118
0.0089
PRO 119
0.0081
GLY 120
0.0133
MET 121
0.0131
LYS 122
0.0137
TRP 123
0.0135
PRO 124
0.0118
ASP 125
0.0117
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0078
ASP 129
0.0084
ILE 130
0.0072
ALA 131
0.0041
SER 132
0.0047
ALA 133
0.0046
LEU 134
0.0012
THR 135
0.0039
PHE 136
0.0062
LEU 137
0.0034
VAL 138
0.0071
ALA 139
0.0106
HIS 140
0.0104
SER 141
0.0086
SER 142
0.0123
ASP 143
0.0111
VAL 144
0.0056
ASN 145
0.0059
ALA 146
0.0088
SER 147
0.0067
ALA 148
0.0020
PRO 149
0.0036
THR 150
0.0065
ALA 151
0.0073
ALA 152
0.0065
ASP 153
0.0098
VAL 154
0.0083
GLN 155
0.0123
ASN 156
0.0116
ILE 157
0.0089
PHE 158
0.0113
LEU 159
0.0096
VAL 160
0.0119
GLY 161
0.0130
HIS 162
0.0134
SER 163
0.0142
ALA 164
0.0134
GLY 165
0.0129
GLY 166
0.0137
ALA 167
0.0142
ILE 168
0.0123
ALA 169
0.0108
SER 170
0.0123
ASP 171
0.0113
VAL 172
0.0081
LEU 173
0.0093
LEU 174
0.0113
ALA 175
0.0095
PRO 176
0.0069
GLY 177
0.0027
LEU 178
0.0039
LEU 179
0.0029
PRO 180
0.0055
ALA 181
0.0096
ASN 182
0.0112
VAL 183
0.0071
ARG 184
0.0087
ARG 185
0.0132
SER 186
0.0104
VAL 187
0.0102
ARG 188
0.0141
GLY 189
0.0130
LEU 190
0.0129
ILE 191
0.0151
VAL 192
0.0143
PHE 193
0.0148
GLY 194
0.0162
GLY 195
0.0144
MET 196
0.0157
MET 197
0.0158
HIS 198
0.0168
TYR 199
0.0179
ARG 200
0.0200
GLY 201
0.0127
LEU 202
0.0116
GLU 203
0.0097
TYR 204
0.0091
PRO 205
0.0075
ILE 206
0.0083
PRO 207
0.0027
PRO 208
0.0024
PHE 209
0.0023
VAL 210
0.0098
LEU 211
0.0126
PRO 212
0.0144
GLY 213
0.0156
TYR 214
0.0146
TYR 215
0.0155
GLY 216
0.0203
THR 217
0.0237
ASP 218
0.0246
GLU 219
0.0227
ASP 220
0.0190
VAL 221
0.0182
ARG 222
0.0205
ALA 223
0.0170
HIS 224
0.0150
GLU 225
0.0165
PRO 226
0.0156
LEU 227
0.0175
GLY 228
0.0182
LEU 229
0.0146
LEU 230
0.0163
GLU 231
0.0185
SER 232
0.0159
ALA 233
0.0142
SER 234
0.0139
ASP 235
0.0175
GLU 236
0.0145
ILE 237
0.0125
VAL 238
0.0173
ARG 239
0.0187
GLY 240
0.0145
LEU 241
0.0147
PRO 242
0.0149
ASP 243
0.0159
VAL 244
0.0162
LEU 245
0.0179
MET 246
0.0168
VAL 247
0.0167
LEU 248
0.0177
SER 249
0.0148
GLU 250
0.0167
HIS 251
0.0171
ASP 252
0.0149
VAL 253
0.0153
ALA 254
0.0161
ALA 255
0.0163
MET 256
0.0152
ARG 257
0.0163
ALA 258
0.0193
ALA 259
0.0181
VAL 260
0.0179
THR 261
0.0212
ASP 262
0.0213
PHE 263
0.0194
ARG 264
0.0213
SER 265
0.0242
ALA 266
0.0226
LEU 267
0.0211
ALA 268
0.0241
GLU 269
0.0264
ARG 270
0.0229
THR 271
0.0225
GLY 272
0.0266
LYS 273
0.0247
ASP 274
0.0254
VAL 275
0.0224
PRO 276
0.0202
LEU 277
0.0204
LEU 278
0.0190
VAL 279
0.0172
ALA 280
0.0158
GLN 281
0.0166
GLY 282
0.0153
HIS 283
0.0135
ASN 284
0.0122
HIS 285
0.0122
ILE 286
0.0118
SER 287
0.0113
PRO 288
0.0130
HIS 289
0.0127
TYR 290
0.0130
ALA 291
0.0158
LEU 292
0.0156
SER 293
0.0168
SER 294
0.0171
GLY 295
0.0180
GLU 296
0.0186
GLY 297
0.0205
GLU 298
0.0177
GLU 299
0.0188
TRP 300
0.0178
GLY 301
0.0154
HIS 302
0.0165
ASP 303
0.0196
VAL 304
0.0174
ILE 305
0.0166
ARG 306
0.0194
TRP 307
0.0197
MET 308
0.0170
ARG 309
0.0192
ALA 310
0.0223
LYS 311
0.0199
LEU 312
0.0189
ALA 313
0.0231
SER 314
0.0257
GLY 315
0.0239
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.