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 = 0.0408
LEU 18
0.0135
ALA 19
0.0149
GLN 20
0.0139
VAL 21
0.0117
THR 22
0.0133
PHE 23
0.0143
ALA 24
0.0093
ASN 25
0.0081
GLU 26
0.0100
ALA 27
0.0066
ILE 28
0.0059
TYR 29
0.0041
PRO 30
0.0053
LEU 31
0.0066
LEU 32
0.0070
GLU 33
0.0066
LYS 34
0.0056
ARG 35
0.0070
ARG 36
0.0098
ALA 37
0.0105
GLU 38
0.0115
ILE 39
0.0132
GLU 40
0.0135
ASN 41
0.0158
VAL 42
0.0149
THR 43
0.0152
ARG 44
0.0173
LYS 45
0.0201
THR 46
0.0210
PHE 47
0.0181
ARG 48
0.0142
TYR 49
0.0123
GLY 50
0.0151
ALA 51
0.0203
LEU 52
0.0185
PRO 53
0.0163
GLY 54
0.0173
SER 55
0.0159
GLU 56
0.0160
MET 57
0.0166
ASP 58
0.0172
VAL 59
0.0151
TYR 60
0.0141
TYR 61
0.0109
PRO 62
0.0084
SER 63
0.0083
SER 64
0.0069
THR 65
0.0047
PRO 66
0.0195
SER 67
0.0102
GLY 68
0.0115
LYS 69
0.0054
ALA 70
0.0073
PRO 71
0.0144
VAL 72
0.0122
LEU 73
0.0129
ALA 74
0.0127
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0085
GLY 78
0.0073
GLY 79
0.0092
ALA 80
0.0112
TYR 81
0.0078
VAL 82
0.0120
HIS 83
0.0157
GLY 84
0.0146
SER 85
0.0144
LYS 86
0.0133
THR 87
0.0126
HIS 88
0.0128
PRO 89
0.0134
PRO 90
0.0092
PRO 91
0.0082
GLY 92
0.0057
ASP 93
0.0075
LEU 94
0.0067
ILE 95
0.0072
TYR 96
0.0095
LYS 97
0.0093
ASN 98
0.0091
VAL 99
0.0111
GLY 100
0.0123
ALA 101
0.0123
PHE 102
0.0101
TYR 103
0.0108
ALA 104
0.0110
SER 105
0.0120
GLN 106
0.0128
GLY 107
0.0108
PHE 108
0.0113
VAL 109
0.0103
THR 110
0.0136
VAL 111
0.0125
ILE 112
0.0131
PRO 113
0.0129
ASP 114
0.0106
TYR 115
0.0099
ARG 116
0.0098
LYS 117
0.0118
LEU 118
0.0088
PRO 119
0.0083
GLY 120
0.0114
MET 121
0.0056
LYS 122
0.0019
TRP 123
0.0041
PRO 124
0.0060
ASP 125
0.0036
ALA 126
0.0070
PRO 127
0.0086
SER 128
0.0069
ASP 129
0.0088
ILE 130
0.0094
ALA 131
0.0086
SER 132
0.0114
ALA 133
0.0116
LEU 134
0.0118
THR 135
0.0122
PHE 136
0.0078
LEU 137
0.0076
VAL 138
0.0092
ALA 139
0.0043
HIS 140
0.0053
SER 141
0.0043
SER 142
0.0145
ASP 143
0.0174
VAL 144
0.0116
ASN 145
0.0099
ALA 146
0.0197
SER 147
0.0268
ALA 148
0.0150
PRO 149
0.0105
THR 150
0.0033
ALA 151
0.0014
ALA 152
0.0066
ASP 153
0.0116
VAL 154
0.0137
GLN 155
0.0166
ASN 156
0.0160
ILE 157
0.0162
PHE 158
0.0160
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0085
HIS 162
0.0022
SER 163
0.0023
ALA 164
0.0024
GLY 165
0.0033
GLY 166
0.0050
ALA 167
0.0063
ILE 168
0.0060
ALA 169
0.0070
SER 170
0.0100
ASP 171
0.0123
VAL 172
0.0118
LEU 173
0.0122
LEU 174
0.0166
ALA 175
0.0186
PRO 176
0.0177
GLY 177
0.0205
LEU 178
0.0184
LEU 179
0.0168
PRO 180
0.0224
ALA 181
0.0224
ASN 182
0.0211
VAL 183
0.0201
ARG 184
0.0183
ARG 185
0.0174
SER 186
0.0192
VAL 187
0.0177
ARG 188
0.0156
GLY 189
0.0078
LEU 190
0.0089
ILE 191
0.0099
VAL 192
0.0110
PHE 193
0.0106
GLY 194
0.0104
GLY 195
0.0114
MET 196
0.0082
MET 197
0.0105
HIS 198
0.0080
TYR 199
0.0012
ARG 200
0.0072
GLY 201
0.0408
LEU 202
0.0224
GLU 203
0.0322
TYR 204
0.0212
PRO 205
0.0348
ILE 206
0.0320
PRO 207
0.0205
PRO 208
0.0188
PHE 209
0.0086
VAL 210
0.0066
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0047
TYR 214
0.0036
TYR 215
0.0058
GLY 216
0.0094
THR 217
0.0113
ASP 218
0.0111
GLU 219
0.0132
ASP 220
0.0116
VAL 221
0.0074
ARG 222
0.0073
ALA 223
0.0110
HIS 224
0.0121
GLU 225
0.0113
PRO 226
0.0153
LEU 227
0.0141
GLY 228
0.0171
LEU 229
0.0175
LEU 230
0.0194
GLU 231
0.0182
SER 232
0.0193
ALA 233
0.0203
SER 234
0.0143
ASP 235
0.0180
GLU 236
0.0170
ILE 237
0.0162
VAL 238
0.0141
ARG 239
0.0119
GLY 240
0.0095
LEU 241
0.0107
PRO 242
0.0103
ASP 243
0.0066
VAL 244
0.0114
LEU 245
0.0123
MET 246
0.0193
VAL 247
0.0189
LEU 248
0.0191
SER 249
0.0195
GLU 250
0.0294
HIS 251
0.0286
ASP 252
0.0213
VAL 253
0.0175
ALA 254
0.0161
ALA 255
0.0086
MET 256
0.0156
ARG 257
0.0201
ALA 258
0.0173
ALA 259
0.0165
VAL 260
0.0211
THR 261
0.0271
ASP 262
0.0225
PHE 263
0.0220
ARG 264
0.0280
SER 265
0.0281
ALA 266
0.0301
LEU 267
0.0309
ALA 268
0.0310
GLU 269
0.0311
ARG 270
0.0270
THR 271
0.0261
GLY 272
0.0291
LYS 273
0.0218
ASP 274
0.0230
VAL 275
0.0237
PRO 276
0.0197
LEU 277
0.0199
LEU 278
0.0192
VAL 279
0.0227
ALA 280
0.0210
GLN 281
0.0258
GLY 282
0.0277
HIS 283
0.0202
ASN 284
0.0203
HIS 285
0.0140
ILE 286
0.0129
SER 287
0.0110
PRO 288
0.0038
HIS 289
0.0042
TYR 290
0.0045
ALA 291
0.0049
LEU 292
0.0066
SER 293
0.0074
SER 294
0.0064
GLY 295
0.0070
GLU 296
0.0065
GLY 297
0.0075
GLU 298
0.0077
GLU 299
0.0074
TRP 300
0.0061
GLY 301
0.0069
HIS 302
0.0077
ASP 303
0.0074
VAL 304
0.0082
ILE 305
0.0117
ARG 306
0.0112
TRP 307
0.0089
MET 308
0.0120
ARG 309
0.0151
ALA 310
0.0128
LYS 311
0.0132
LEU 312
0.0176
ALA 313
0.0175
SER 314
0.0161
GLY 315
0.0275
LEU 18
0.0179
ALA 19
0.0188
GLN 20
0.0160
VAL 21
0.0138
THR 22
0.0151
PHE 23
0.0148
ALA 24
0.0083
ASN 25
0.0075
GLU 26
0.0087
ALA 27
0.0051
ILE 28
0.0055
TYR 29
0.0052
PRO 30
0.0075
LEU 31
0.0074
LEU 32
0.0073
GLU 33
0.0074
LYS 34
0.0054
ARG 35
0.0058
ARG 36
0.0093
ALA 37
0.0098
GLU 38
0.0095
ILE 39
0.0119
GLU 40
0.0126
ASN 41
0.0137
VAL 42
0.0152
THR 43
0.0157
ARG 44
0.0177
LYS 45
0.0200
THR 46
0.0205
PHE 47
0.0174
ARG 48
0.0128
TYR 49
0.0112
GLY 50
0.0129
ALA 51
0.0169
LEU 52
0.0148
PRO 53
0.0118
GLY 54
0.0147
SER 55
0.0140
GLU 56
0.0146
MET 57
0.0161
ASP 58
0.0171
VAL 59
0.0154
TYR 60
0.0146
TYR 61
0.0117
PRO 62
0.0095
SER 63
0.0101
SER 64
0.0081
THR 65
0.0051
PRO 66
0.0149
SER 67
0.0076
GLY 68
0.0098
LYS 69
0.0041
ALA 70
0.0068
PRO 71
0.0130
VAL 72
0.0115
LEU 73
0.0122
ALA 74
0.0121
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0081
GLY 78
0.0072
GLY 79
0.0087
ALA 80
0.0103
TYR 81
0.0072
VAL 82
0.0111
HIS 83
0.0148
GLY 84
0.0138
SER 85
0.0138
LYS 86
0.0133
THR 87
0.0133
HIS 88
0.0142
PRO 89
0.0154
PRO 90
0.0115
PRO 91
0.0099
GLY 92
0.0073
ASP 93
0.0091
LEU 94
0.0074
ILE 95
0.0078
TYR 96
0.0096
LYS 97
0.0093
ASN 98
0.0091
VAL 99
0.0113
GLY 100
0.0124
ALA 101
0.0123
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0110
SER 105
0.0117
GLN 106
0.0123
GLY 107
0.0105
PHE 108
0.0108
VAL 109
0.0103
THR 110
0.0138
VAL 111
0.0125
ILE 112
0.0128
PRO 113
0.0122
ASP 114
0.0094
TYR 115
0.0085
ARG 116
0.0083
LYS 117
0.0104
LEU 118
0.0077
PRO 119
0.0069
GLY 120
0.0100
MET 121
0.0044
LYS 122
0.0024
TRP 123
0.0050
PRO 124
0.0068
ASP 125
0.0045
ALA 126
0.0065
PRO 127
0.0083
SER 128
0.0069
ASP 129
0.0075
ILE 130
0.0082
ALA 131
0.0076
SER 132
0.0101
ALA 133
0.0104
LEU 134
0.0105
THR 135
0.0110
PHE 136
0.0072
LEU 137
0.0070
VAL 138
0.0078
ALA 139
0.0031
HIS 140
0.0049
SER 141
0.0035
SER 142
0.0134
ASP 143
0.0168
VAL 144
0.0118
ASN 145
0.0100
ALA 146
0.0193
SER 147
0.0264
ALA 148
0.0153
PRO 149
0.0113
THR 150
0.0045
ALA 151
0.0008
ALA 152
0.0058
ASP 153
0.0101
VAL 154
0.0123
GLN 155
0.0153
ASN 156
0.0149
ILE 157
0.0152
PHE 158
0.0151
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0081
HIS 162
0.0026
SER 163
0.0024
ALA 164
0.0026
GLY 165
0.0034
GLY 166
0.0053
ALA 167
0.0065
ILE 168
0.0061
ALA 169
0.0070
SER 170
0.0096
ASP 171
0.0118
VAL 172
0.0112
LEU 173
0.0113
LEU 174
0.0158
ALA 175
0.0176
PRO 176
0.0168
GLY 177
0.0193
LEU 178
0.0173
LEU 179
0.0154
PRO 180
0.0206
ALA 181
0.0205
ASN 182
0.0192
VAL 183
0.0183
ARG 184
0.0165
ARG 185
0.0156
SER 186
0.0183
VAL 187
0.0169
ARG 188
0.0149
GLY 189
0.0076
LEU 190
0.0086
ILE 191
0.0093
VAL 192
0.0101
PHE 193
0.0097
GLY 194
0.0098
GLY 195
0.0108
MET 196
0.0078
MET 197
0.0103
HIS 198
0.0082
TYR 199
0.0018
ARG 200
0.0062
GLY 201
0.0387
LEU 202
0.0215
GLU 203
0.0304
TYR 204
0.0179
PRO 205
0.0300
ILE 206
0.0286
PRO 207
0.0192
PRO 208
0.0170
PHE 209
0.0086
VAL 210
0.0068
LEU 211
0.0060
PRO 212
0.0063
GLY 213
0.0053
TYR 214
0.0044
TYR 215
0.0066
GLY 216
0.0111
THR 217
0.0134
ASP 218
0.0138
GLU 219
0.0158
ASP 220
0.0131
VAL 221
0.0089
ARG 222
0.0091
ALA 223
0.0123
HIS 224
0.0128
GLU 225
0.0116
PRO 226
0.0152
LEU 227
0.0138
GLY 228
0.0165
LEU 229
0.0169
LEU 230
0.0187
GLU 231
0.0173
SER 232
0.0180
ALA 233
0.0187
SER 234
0.0119
ASP 235
0.0164
GLU 236
0.0154
ILE 237
0.0147
VAL 238
0.0132
ARG 239
0.0095
GLY 240
0.0082
LEU 241
0.0096
PRO 242
0.0093
ASP 243
0.0068
VAL 244
0.0109
LEU 245
0.0116
MET 246
0.0180
VAL 247
0.0176
LEU 248
0.0177
SER 249
0.0182
GLU 250
0.0281
HIS 251
0.0275
ASP 252
0.0200
VAL 253
0.0163
ALA 254
0.0150
ALA 255
0.0085
MET 256
0.0147
ARG 257
0.0191
ALA 258
0.0167
ALA 259
0.0159
VAL 260
0.0202
THR 261
0.0259
ASP 262
0.0216
PHE 263
0.0211
ARG 264
0.0268
SER 265
0.0269
ALA 266
0.0289
LEU 267
0.0295
ALA 268
0.0302
GLU 269
0.0298
ARG 270
0.0260
THR 271
0.0254
GLY 272
0.0281
LYS 273
0.0209
ASP 274
0.0221
VAL 275
0.0227
PRO 276
0.0185
LEU 277
0.0185
LEU 278
0.0179
VAL 279
0.0214
ALA 280
0.0197
GLN 281
0.0246
GLY 282
0.0268
HIS 283
0.0193
ASN 284
0.0196
HIS 285
0.0133
ILE 286
0.0125
SER 287
0.0104
PRO 288
0.0031
HIS 289
0.0037
TYR 290
0.0043
ALA 291
0.0056
LEU 292
0.0068
SER 293
0.0072
SER 294
0.0062
GLY 295
0.0060
GLU 296
0.0072
GLY 297
0.0080
GLU 298
0.0081
GLU 299
0.0079
TRP 300
0.0064
GLY 301
0.0076
HIS 302
0.0085
ASP 303
0.0083
VAL 304
0.0091
ILE 305
0.0119
ARG 306
0.0113
TRP 307
0.0095
MET 308
0.0120
ARG 309
0.0143
ALA 310
0.0122
LYS 311
0.0131
LEU 312
0.0165
ALA 313
0.0153
SER 314
0.0158
GLY 315
0.0249
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.