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 = 0.0344
LEU 18
0.0149
ALA 19
0.0099
GLN 20
0.0147
VAL 21
0.0158
THR 22
0.0138
PHE 23
0.0139
ALA 24
0.0158
ASN 25
0.0154
GLU 26
0.0141
ALA 27
0.0160
ILE 28
0.0146
TYR 29
0.0149
PRO 30
0.0179
LEU 31
0.0175
LEU 32
0.0168
GLU 33
0.0172
LYS 34
0.0183
ARG 35
0.0178
ARG 36
0.0182
ALA 37
0.0197
GLU 38
0.0187
ILE 39
0.0175
GLU 40
0.0186
ASN 41
0.0192
VAL 42
0.0155
THR 43
0.0148
ARG 44
0.0157
LYS 45
0.0174
THR 46
0.0199
PHE 47
0.0204
ARG 48
0.0242
TYR 49
0.0218
GLY 50
0.0267
ALA 51
0.0336
LEU 52
0.0329
PRO 53
0.0344
GLY 54
0.0278
SER 55
0.0243
GLU 56
0.0216
MET 57
0.0169
ASP 58
0.0159
VAL 59
0.0123
TYR 60
0.0115
TYR 61
0.0089
PRO 62
0.0076
SER 63
0.0095
SER 64
0.0062
THR 65
0.0054
PRO 66
0.0086
SER 67
0.0075
GLY 68
0.0033
LYS 69
0.0041
ALA 70
0.0022
PRO 71
0.0031
VAL 72
0.0039
LEU 73
0.0045
ALA 74
0.0077
PHE 75
0.0094
VAL 76
0.0111
HIS 77
0.0137
GLY 78
0.0153
GLY 79
0.0163
ALA 80
0.0160
TYR 81
0.0154
VAL 82
0.0146
HIS 83
0.0151
GLY 84
0.0170
SER 85
0.0171
LYS 86
0.0158
THR 87
0.0172
HIS 88
0.0137
PRO 89
0.0104
PRO 90
0.0074
PRO 91
0.0048
GLY 92
0.0083
ASP 93
0.0153
LEU 94
0.0160
ILE 95
0.0153
TYR 96
0.0157
LYS 97
0.0160
ASN 98
0.0158
VAL 99
0.0133
GLY 100
0.0126
ALA 101
0.0138
PHE 102
0.0124
TYR 103
0.0092
ALA 104
0.0089
SER 105
0.0110
GLN 106
0.0093
GLY 107
0.0056
PHE 108
0.0041
VAL 109
0.0057
THR 110
0.0082
VAL 111
0.0099
ILE 112
0.0126
PRO 113
0.0147
ASP 114
0.0173
TYR 115
0.0172
ARG 116
0.0195
LYS 117
0.0165
LEU 118
0.0155
PRO 119
0.0141
GLY 120
0.0186
MET 121
0.0179
LYS 122
0.0186
TRP 123
0.0180
PRO 124
0.0172
ASP 125
0.0178
ALA 126
0.0171
PRO 127
0.0142
SER 128
0.0170
ASP 129
0.0178
ILE 130
0.0141
ALA 131
0.0145
SER 132
0.0190
ALA 133
0.0166
LEU 134
0.0138
THR 135
0.0181
PHE 136
0.0193
LEU 137
0.0151
VAL 138
0.0162
ALA 139
0.0209
HIS 140
0.0201
SER 141
0.0159
SER 142
0.0175
ASP 143
0.0190
VAL 144
0.0148
ASN 145
0.0121
ALA 146
0.0151
SER 147
0.0136
ALA 148
0.0105
PRO 149
0.0075
THR 150
0.0044
ALA 151
0.0064
ALA 152
0.0070
ASP 153
0.0080
VAL 154
0.0108
GLN 155
0.0123
ASN 156
0.0080
ILE 157
0.0060
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0059
GLY 161
0.0089
HIS 162
0.0113
SER 163
0.0129
ALA 164
0.0136
GLY 165
0.0121
GLY 166
0.0091
ALA 167
0.0101
ILE 168
0.0115
ALA 169
0.0085
SER 170
0.0071
ASP 171
0.0110
VAL 172
0.0120
LEU 173
0.0099
LEU 174
0.0111
ALA 175
0.0151
PRO 176
0.0185
GLY 177
0.0196
LEU 178
0.0180
LEU 179
0.0167
PRO 180
0.0208
ALA 181
0.0206
ASN 182
0.0203
VAL 183
0.0163
ARG 184
0.0146
ARG 185
0.0155
SER 186
0.0127
VAL 187
0.0091
ARG 188
0.0080
GLY 189
0.0042
LEU 190
0.0021
ILE 191
0.0038
VAL 192
0.0062
PHE 193
0.0097
GLY 194
0.0118
GLY 195
0.0104
MET 196
0.0121
MET 197
0.0092
HIS 198
0.0112
TYR 199
0.0146
ARG 200
0.0134
GLY 201
0.0159
LEU 202
0.0162
GLU 203
0.0193
TYR 204
0.0178
PRO 205
0.0203
ILE 206
0.0208
PRO 207
0.0206
PRO 208
0.0236
PHE 209
0.0216
VAL 210
0.0200
TRP 211
0.0195
PRO 212
0.0223
GLY 213
0.0214
TYR 214
0.0190
TYR 215
0.0188
GLY 216
0.0232
THR 217
0.0245
ASP 218
0.0223
GLU 219
0.0214
ASP 220
0.0204
VAL 221
0.0177
ARG 222
0.0153
ALA 223
0.0158
HIS 224
0.0153
GLU 225
0.0129
PRO 226
0.0091
LEU 227
0.0071
GLY 228
0.0105
LEU 229
0.0114
LEU 230
0.0079
GLU 231
0.0089
SER 232
0.0139
ALA 233
0.0144
SER 234
0.0192
ASP 235
0.0196
GLU 236
0.0218
ILE 237
0.0168
VAL 238
0.0137
ARG 239
0.0175
GLY 240
0.0156
LEU 241
0.0107
PRO 242
0.0090
ASP 243
0.0076
VAL 244
0.0042
LEU 245
0.0057
MET 246
0.0067
VAL 247
0.0100
LEU 248
0.0132
SER 249
0.0156
GLU 250
0.0179
HIS 251
0.0195
ASP 252
0.0176
VAL 253
0.0183
ALA 254
0.0178
ALA 255
0.0157
MET 256
0.0138
ARG 257
0.0135
ALA 258
0.0123
ALA 259
0.0100
VAL 260
0.0085
THR 261
0.0089
ASP 262
0.0061
PHE 263
0.0037
ARG 264
0.0049
SER 265
0.0060
ALA 266
0.0032
LEU 267
0.0049
ALA 268
0.0089
GLU 269
0.0098
ARG 270
0.0102
THR 271
0.0124
GLY 272
0.0150
LYS 273
0.0139
ASP 274
0.0133
VAL 275
0.0093
PRO 276
0.0099
LEU 277
0.0107
LEU 278
0.0126
VAL 279
0.0144
ALA 280
0.0152
GLN 281
0.0183
GLY 282
0.0191
HIS 283
0.0177
ASN 284
0.0182
HIS 285
0.0170
ILE 286
0.0172
SER 287
0.0174
PRO 288
0.0148
HIS 289
0.0145
TYR 290
0.0156
ALA 291
0.0162
LEU 292
0.0148
SER 293
0.0157
SER 294
0.0167
GLY 295
0.0166
GLU 296
0.0169
GLY 297
0.0183
GLU 298
0.0153
GLU 299
0.0151
TRP 300
0.0138
GLY 301
0.0119
HIS 302
0.0125
ASP 303
0.0122
VAL 304
0.0087
ILE 305
0.0086
ARG 306
0.0113
TRP 307
0.0095
MET 308
0.0064
ARG 309
0.0095
ALA 310
0.0128
LYS 311
0.0106
LEU 312
0.0107
ALA 313
0.0153
SER 314
0.0175
GLY 315
0.0170
LEU 18
0.0147
ALA 19
0.0124
GLN 20
0.0160
VAL 21
0.0169
THR 22
0.0161
PHE 23
0.0168
ALA 24
0.0177
ASN 25
0.0179
GLU 26
0.0182
ALA 27
0.0194
ILE 28
0.0165
TYR 29
0.0167
PRO 30
0.0207
LEU 31
0.0197
LEU 32
0.0181
GLU 33
0.0196
LYS 34
0.0210
ARG 35
0.0192
ARG 36
0.0194
ALA 37
0.0204
GLU 38
0.0187
ILE 39
0.0172
GLU 40
0.0182
ASN 41
0.0181
VAL 42
0.0142
THR 43
0.0138
ARG 44
0.0150
LYS 45
0.0171
THR 46
0.0193
PHE 47
0.0196
ARG 48
0.0226
TYR 49
0.0197
GLY 50
0.0236
ALA 51
0.0295
LEU 52
0.0288
PRO 53
0.0312
GLY 54
0.0252
SER 55
0.0218
GLU 56
0.0200
MET 57
0.0159
ASP 58
0.0152
VAL 59
0.0121
TYR 60
0.0110
TYR 61
0.0086
PRO 62
0.0065
SER 63
0.0076
SER 64
0.0038
THR 65
0.0036
PRO 66
0.0072
SER 67
0.0087
GLY 68
0.0066
LYS 69
0.0067
ALA 70
0.0039
PRO 71
0.0040
VAL 72
0.0041
LEU 73
0.0046
ALA 74
0.0072
PHE 75
0.0094
VAL 76
0.0108
HIS 77
0.0135
GLY 78
0.0148
GLY 79
0.0154
ALA 80
0.0146
TYR 81
0.0139
VAL 82
0.0128
HIS 83
0.0134
GLY 84
0.0173
SER 85
0.0169
LYS 86
0.0155
THR 87
0.0160
HIS 88
0.0134
PRO 89
0.0110
PRO 90
0.0078
PRO 91
0.0073
GLY 92
0.0097
ASP 93
0.0158
LEU 94
0.0166
ILE 95
0.0151
TYR 96
0.0150
LYS 97
0.0156
ASN 98
0.0154
VAL 99
0.0129
GLY 100
0.0119
ALA 101
0.0129
PHE 102
0.0118
TYR 103
0.0086
ALA 104
0.0080
SER 105
0.0095
GLN 106
0.0081
GLY 107
0.0046
PHE 108
0.0039
VAL 109
0.0059
THR 110
0.0080
VAL 111
0.0095
ILE 112
0.0121
PRO 113
0.0138
ASP 114
0.0162
TYR 115
0.0155
ARG 116
0.0171
LYS 117
0.0147
LEU 118
0.0138
PRO 119
0.0129
GLY 120
0.0152
MET 121
0.0151
LYS 122
0.0157
TRP 123
0.0142
PRO 124
0.0133
ASP 125
0.0145
ALA 126
0.0144
PRO 127
0.0110
SER 128
0.0129
ASP 129
0.0147
ILE 130
0.0116
ALA 131
0.0109
SER 132
0.0156
ALA 133
0.0143
LEU 134
0.0114
THR 135
0.0152
PHE 136
0.0173
LEU 137
0.0140
VAL 138
0.0148
ALA 139
0.0194
HIS 140
0.0197
SER 141
0.0163
SER 142
0.0190
ASP 143
0.0200
VAL 144
0.0156
ASN 145
0.0139
ALA 146
0.0174
SER 147
0.0161
ALA 148
0.0122
PRO 149
0.0086
THR 150
0.0065
ALA 151
0.0089
ALA 152
0.0083
ASP 153
0.0089
VAL 154
0.0105
GLN 155
0.0114
ASN 156
0.0074
ILE 157
0.0050
PHE 158
0.0027
LEU 159
0.0041
VAL 160
0.0067
GLY 161
0.0093
HIS 162
0.0120
SER 163
0.0135
ALA 164
0.0132
GLY 165
0.0117
GLY 166
0.0097
ALA 167
0.0097
ILE 168
0.0099
ALA 169
0.0073
SER 170
0.0056
ASP 171
0.0073
VAL 172
0.0077
LEU 173
0.0050
LEU 174
0.0050
ALA 175
0.0083
PRO 176
0.0107
GLY 177
0.0127
LEU 178
0.0122
LEU 179
0.0115
PRO 180
0.0157
ALA 181
0.0157
ASN 182
0.0165
VAL 183
0.0129
ARG 184
0.0104
ARG 185
0.0122
SER 186
0.0104
VAL 187
0.0067
ARG 188
0.0068
GLY 189
0.0045
LEU 190
0.0037
ILE 191
0.0067
VAL 192
0.0086
PHE 193
0.0117
GLY 194
0.0138
GLY 195
0.0119
MET 196
0.0128
MET 197
0.0104
HIS 198
0.0117
TYR 199
0.0146
ARG 200
0.0142
GLY 201
0.0167
LEU 202
0.0169
GLU 203
0.0190
TYR 204
0.0169
PRO 205
0.0189
ILE 206
0.0187
PRO 207
0.0162
PRO 208
0.0188
PHE 209
0.0178
VAL 210
0.0171
TRP 211
0.0172
PRO 212
0.0191
GLY 213
0.0182
TYR 214
0.0162
TYR 215
0.0158
GLY 216
0.0196
THR 217
0.0207
ASP 218
0.0190
GLU 219
0.0171
ASP 220
0.0162
VAL 221
0.0147
ARG 222
0.0123
ALA 223
0.0108
HIS 224
0.0111
GLU 225
0.0104
PRO 226
0.0075
LEU 227
0.0070
GLY 228
0.0066
LEU 229
0.0056
LEU 230
0.0033
GLU 231
0.0032
SER 232
0.0048
ALA 233
0.0060
SER 234
0.0103
ASP 235
0.0125
GLU 236
0.0145
ILE 237
0.0099
VAL 238
0.0087
ARG 239
0.0129
GLY 240
0.0109
LEU 241
0.0072
PRO 242
0.0073
ASP 243
0.0080
VAL 244
0.0069
LEU 245
0.0093
MET 246
0.0106
VAL 247
0.0129
LEU 248
0.0158
SER 249
0.0172
GLU 250
0.0196
HIS 251
0.0209
ASP 252
0.0190
VAL 253
0.0198
ALA 254
0.0201
ALA 255
0.0177
MET 256
0.0160
ARG 257
0.0167
ALA 258
0.0165
ALA 259
0.0135
VAL 260
0.0126
THR 261
0.0145
ASP 262
0.0125
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0127
ALA 266
0.0093
LEU 267
0.0082
ALA 268
0.0122
GLU 269
0.0125
ARG 270
0.0097
THR 271
0.0115
GLY 272
0.0155
LYS 273
0.0149
ASP 274
0.0159
VAL 275
0.0128
PRO 276
0.0134
LEU 277
0.0146
LEU 278
0.0154
VAL 279
0.0167
ALA 280
0.0169
GLN 281
0.0197
GLY 282
0.0204
HIS 283
0.0188
ASN 284
0.0191
HIS 285
0.0178
ILE 286
0.0178
SER 287
0.0179
PRO 288
0.0154
HIS 289
0.0148
TYR 290
0.0162
ALA 291
0.0171
LEU 292
0.0150
SER 293
0.0156
SER 294
0.0178
GLY 295
0.0177
GLU 296
0.0187
GLY 297
0.0193
GLU 298
0.0160
GLU 299
0.0160
TRP 300
0.0150
GLY 301
0.0125
HIS 302
0.0129
ASP 303
0.0134
VAL 304
0.0103
ILE 305
0.0092
ARG 306
0.0118
TRP 307
0.0109
MET 308
0.0074
ARG 309
0.0095
ALA 310
0.0129
LYS 311
0.0108
LEU 312
0.0104
ALA 313
0.0144
SER 314
0.0168
GLY 315
0.0160
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.