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 = 0.0522
LEU 18
0.0057
ALA 19
0.0056
GLN 20
0.0070
VAL 21
0.0043
THR 22
0.0032
PHE 23
0.0035
ALA 24
0.0014
ASN 25
0.0019
GLU 26
0.0034
ALA 27
0.0068
ILE 28
0.0051
TYR 29
0.0059
PRO 30
0.0114
LEU 31
0.0108
LEU 32
0.0102
GLU 33
0.0127
LYS 34
0.0143
ARG 35
0.0135
ARG 36
0.0124
ALA 37
0.0137
GLU 38
0.0128
ILE 39
0.0112
GLU 40
0.0117
ASN 41
0.0123
VAL 42
0.0116
THR 43
0.0091
ARG 44
0.0084
LYS 45
0.0067
THR 46
0.0072
PHE 47
0.0097
ARG 48
0.0129
TYR 49
0.0132
GLY 50
0.0155
ALA 51
0.0165
LEU 52
0.0232
PRO 53
0.0278
GLY 54
0.0168
SER 55
0.0154
GLU 56
0.0123
MET 57
0.0105
ASP 58
0.0079
VAL 59
0.0069
TYR 60
0.0100
TYR 61
0.0100
PRO 62
0.0130
SER 63
0.0189
SER 64
0.0143
THR 65
0.0137
PRO 66
0.0240
SER 67
0.0307
GLY 68
0.0220
LYS 69
0.0131
ALA 70
0.0082
PRO 71
0.0073
VAL 72
0.0070
LEU 73
0.0082
ALA 74
0.0077
PHE 75
0.0047
VAL 76
0.0056
HIS 77
0.0059
GLY 78
0.0026
GLY 79
0.0040
ALA 80
0.0047
SER 81
0.0084
VAL 82
0.0073
HIS 83
0.0079
GLY 84
0.0065
SER 85
0.0071
LYS 86
0.0079
THR 87
0.0074
HIS 88
0.0055
PRO 89
0.0054
PRO 90
0.0095
PRO 91
0.0116
GLY 92
0.0067
ASP 93
0.0083
LEU 94
0.0081
ILE 95
0.0076
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0090
VAL 99
0.0118
GLY 100
0.0122
ALA 101
0.0120
PHE 102
0.0138
TYR 103
0.0133
ALA 104
0.0136
SER 105
0.0147
GLN 106
0.0144
GLY 107
0.0130
PHE 108
0.0112
VAL 109
0.0097
THR 110
0.0103
VAL 111
0.0073
ILE 112
0.0083
PRO 113
0.0094
ASP 114
0.0107
TYR 115
0.0108
ARG 116
0.0105
LYS 117
0.0095
LEU 118
0.0083
PRO 119
0.0092
GLY 120
0.0073
MET 121
0.0085
LYS 122
0.0098
TRP 123
0.0121
PRO 124
0.0117
ASP 125
0.0106
ALA 126
0.0110
PRO 127
0.0115
SER 128
0.0091
ASP 129
0.0117
ILE 130
0.0106
ALA 131
0.0110
SER 132
0.0115
ALA 133
0.0105
LEU 134
0.0092
THR 135
0.0104
PHE 136
0.0098
LEU 137
0.0077
VAL 138
0.0084
ALA 139
0.0119
HIS 140
0.0103
SER 141
0.0107
SER 142
0.0132
ASP 143
0.0113
VAL 144
0.0098
ASN 145
0.0106
ALA 146
0.0143
SER 147
0.0202
ALA 148
0.0128
PRO 149
0.0132
THR 150
0.0119
ALA 151
0.0120
ALA 152
0.0106
ASP 153
0.0073
VAL 154
0.0032
GLN 155
0.0024
ASN 156
0.0047
ILE 157
0.0042
PHE 158
0.0060
LEU 159
0.0032
VAL 160
0.0036
GLY 161
0.0028
HIS 162
0.0021
SER 163
0.0020
ALA 164
0.0005
GLY 165
0.0013
GLY 166
0.0036
ALA 167
0.0045
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0052
ASP 171
0.0084
VAL 172
0.0082
LEU 173
0.0068
LEU 174
0.0072
ALA 175
0.0076
PRO 176
0.0051
GLY 177
0.0071
LEU 178
0.0079
LEU 179
0.0080
PRO 180
0.0099
ALA 181
0.0100
ASN 182
0.0094
VAL 183
0.0053
ARG 184
0.0055
ARG 185
0.0056
SER 186
0.0064
VAL 187
0.0048
ARG 188
0.0050
GLY 189
0.0059
LEU 190
0.0063
ILE 191
0.0069
VAL 192
0.0042
PHE 193
0.0054
GLY 194
0.0061
GLY 195
0.0095
MET 196
0.0096
MET 197
0.0099
HIS 198
0.0109
TYR 199
0.0115
ARG 200
0.0106
GLY 201
0.0103
LEU 202
0.0119
GLU 203
0.0142
TYR 204
0.0098
PRO 205
0.0094
ILE 206
0.0102
PRO 207
0.0072
PRO 208
0.0078
PHE 209
0.0067
VAL 210
0.0110
LEU 211
0.0130
PRO 212
0.0121
GLY 213
0.0123
TYR 214
0.0131
TYR 215
0.0143
GLY 216
0.0164
THR 217
0.0172
ASP 218
0.0184
GLU 219
0.0210
ASP 220
0.0213
VAL 221
0.0181
ARG 222
0.0159
ALA 223
0.0174
HIS 224
0.0180
GLU 225
0.0144
PRO 226
0.0132
LEU 227
0.0111
GLY 228
0.0120
LEU 229
0.0103
LEU 230
0.0078
GLU 231
0.0089
SER 232
0.0102
ALA 233
0.0056
SER 234
0.0193
ASP 235
0.0252
GLU 236
0.0278
ILE 237
0.0138
VAL 238
0.0095
ARG 239
0.0225
GLY 240
0.0120
LEU 241
0.0105
PRO 242
0.0117
ASP 243
0.0065
VAL 244
0.0082
LEU 245
0.0093
MET 246
0.0091
VAL 247
0.0087
LEU 248
0.0097
SER 249
0.0081
GLU 250
0.0095
HIS 251
0.0115
ASP 252
0.0119
VAL 253
0.0149
ALA 254
0.0171
ALA 255
0.0134
MET 256
0.0129
ARG 257
0.0136
ALA 258
0.0139
ALA 259
0.0119
VAL 260
0.0122
THR 261
0.0145
ASP 262
0.0119
PHE 263
0.0116
ARG 264
0.0148
SER 265
0.0141
ALA 266
0.0119
LEU 267
0.0142
ALA 268
0.0148
GLU 269
0.0147
ARG 270
0.0103
THR 271
0.0124
GLY 272
0.0153
LYS 273
0.0140
ASP 274
0.0168
VAL 275
0.0157
PRO 276
0.0099
LEU 277
0.0117
LEU 278
0.0102
VAL 279
0.0084
ALA 280
0.0085
GLN 281
0.0086
GLY 282
0.0074
HIS 283
0.0077
ASN 284
0.0094
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0071
PRO 288
0.0064
HIS 289
0.0074
TYR 290
0.0068
ALA 291
0.0079
LEU 292
0.0095
SER 293
0.0102
SER 294
0.0087
GLY 295
0.0084
GLU 296
0.0086
GLY 297
0.0098
GLU 298
0.0101
GLU 299
0.0110
TRP 300
0.0109
GLY 301
0.0109
HIS 302
0.0108
ASP 303
0.0132
VAL 304
0.0132
ILE 305
0.0134
ARG 306
0.0164
TRP 307
0.0120
MET 308
0.0106
ARG 309
0.0155
ALA 310
0.0170
LYS 311
0.0121
LEU 312
0.0154
ALA 313
0.0251
SER 314
0.0278
GLY 315
0.0258
LEU 18
0.0125
ALA 19
0.0115
GLN 20
0.0099
VAL 21
0.0082
THR 22
0.0065
PHE 23
0.0058
ALA 24
0.0028
ASN 25
0.0010
GLU 26
0.0056
ALA 27
0.0053
ILE 28
0.0032
TYR 29
0.0044
PRO 30
0.0090
LEU 31
0.0104
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0193
ARG 35
0.0209
ARG 36
0.0161
ALA 37
0.0197
GLU 38
0.0228
ILE 39
0.0171
GLU 40
0.0155
ASN 41
0.0191
VAL 42
0.0172
THR 43
0.0143
ARG 44
0.0143
LYS 45
0.0094
THR 46
0.0118
PHE 47
0.0156
ARG 48
0.0191
TYR 49
0.0238
GLY 50
0.0270
ALA 51
0.0434
LEU 52
0.0417
PRO 53
0.0390
GLY 54
0.0196
SER 55
0.0212
GLU 56
0.0163
MET 57
0.0157
ASP 58
0.0119
VAL 59
0.0109
TYR 60
0.0149
TYR 61
0.0142
PRO 62
0.0167
SER 63
0.0206
SER 64
0.0181
THR 65
0.0172
PRO 66
0.0207
SER 67
0.0260
GLY 68
0.0236
LYS 69
0.0170
ALA 70
0.0117
PRO 71
0.0084
VAL 72
0.0094
LEU 73
0.0114
ALA 74
0.0115
PHE 75
0.0064
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0066
SER 81
0.0114
VAL 82
0.0089
HIS 83
0.0101
GLY 84
0.0089
SER 85
0.0094
LYS 86
0.0099
THR 87
0.0082
HIS 88
0.0061
PRO 89
0.0052
PRO 90
0.0064
PRO 91
0.0077
GLY 92
0.0038
ASP 93
0.0059
LEU 94
0.0086
ILE 95
0.0094
TYR 96
0.0122
LYS 97
0.0123
ASN 98
0.0126
VAL 99
0.0170
GLY 100
0.0185
ALA 101
0.0180
PHE 102
0.0200
TYR 103
0.0195
ALA 104
0.0199
SER 105
0.0207
GLN 106
0.0203
GLY 107
0.0176
PHE 108
0.0150
VAL 109
0.0131
THR 110
0.0146
VAL 111
0.0108
ILE 112
0.0118
PRO 113
0.0137
ASP 114
0.0137
TYR 115
0.0144
ARG 116
0.0140
LYS 117
0.0114
LEU 118
0.0088
PRO 119
0.0078
GLY 120
0.0054
MET 121
0.0096
LYS 122
0.0136
TRP 123
0.0187
PRO 124
0.0182
ASP 125
0.0162
ALA 126
0.0176
PRO 127
0.0189
SER 128
0.0154
ASP 129
0.0182
ILE 130
0.0169
ALA 131
0.0179
SER 132
0.0185
ALA 133
0.0174
LEU 134
0.0160
THR 135
0.0165
PHE 136
0.0151
LEU 137
0.0137
VAL 138
0.0129
ALA 139
0.0146
HIS 140
0.0128
SER 141
0.0143
SER 142
0.0152
ASP 143
0.0140
VAL 144
0.0138
ASN 145
0.0124
ALA 146
0.0136
SER 147
0.0187
ALA 148
0.0130
PRO 149
0.0140
THR 150
0.0156
ALA 151
0.0149
ALA 152
0.0139
ASP 153
0.0076
VAL 154
0.0021
GLN 155
0.0031
ASN 156
0.0068
ILE 157
0.0050
PHE 158
0.0076
LEU 159
0.0036
VAL 160
0.0041
GLY 161
0.0035
HIS 162
0.0022
SER 163
0.0016
ALA 164
0.0021
GLY 165
0.0034
GLY 166
0.0066
ALA 167
0.0076
ILE 168
0.0112
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0151
VAL 172
0.0149
LEU 173
0.0125
LEU 174
0.0119
ALA 175
0.0141
PRO 176
0.0096
GLY 177
0.0149
LEU 178
0.0162
LEU 179
0.0159
PRO 180
0.0193
ALA 181
0.0189
ASN 182
0.0183
VAL 183
0.0124
ARG 184
0.0116
ARG 185
0.0117
SER 186
0.0138
VAL 187
0.0094
ARG 188
0.0086
GLY 189
0.0079
LEU 190
0.0082
ILE 191
0.0089
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0064
GLY 195
0.0136
MET 196
0.0135
MET 197
0.0150
HIS 198
0.0177
TYR 199
0.0178
ARG 200
0.0169
GLY 201
0.0171
LEU 202
0.0177
GLU 203
0.0204
TYR 204
0.0132
PRO 205
0.0130
ILE 206
0.0150
PRO 207
0.0112
PRO 208
0.0125
PHE 209
0.0106
VAL 210
0.0162
LEU 211
0.0198
PRO 212
0.0186
GLY 213
0.0173
TYR 214
0.0191
TYR 215
0.0216
GLY 216
0.0243
THR 217
0.0272
ASP 218
0.0304
GLU 219
0.0339
ASP 220
0.0328
VAL 221
0.0287
ARG 222
0.0261
ALA 223
0.0284
HIS 224
0.0287
GLU 225
0.0235
PRO 226
0.0219
LEU 227
0.0192
GLY 228
0.0214
LEU 229
0.0177
LEU 230
0.0137
GLU 231
0.0157
SER 232
0.0188
ALA 233
0.0101
SER 234
0.0319
ASP 235
0.0383
GLU 236
0.0411
ILE 237
0.0185
VAL 238
0.0154
ARG 239
0.0367
GLY 240
0.0181
LEU 241
0.0158
PRO 242
0.0184
ASP 243
0.0085
VAL 244
0.0105
LEU 245
0.0123
MET 246
0.0106
VAL 247
0.0097
LEU 248
0.0105
SER 249
0.0106
GLU 250
0.0107
HIS 251
0.0117
ASP 252
0.0125
VAL 253
0.0171
ALA 254
0.0198
ALA 255
0.0158
MET 256
0.0160
ARG 257
0.0160
ALA 258
0.0175
ALA 259
0.0157
VAL 260
0.0157
THR 261
0.0184
ASP 262
0.0156
PHE 263
0.0161
ARG 264
0.0192
SER 265
0.0182
ALA 266
0.0154
LEU 267
0.0172
ALA 268
0.0182
GLU 269
0.0176
ARG 270
0.0119
THR 271
0.0146
GLY 272
0.0184
LYS 273
0.0160
ASP 274
0.0201
VAL 275
0.0185
PRO 276
0.0109
LEU 277
0.0138
LEU 278
0.0126
VAL 279
0.0126
ALA 280
0.0131
GLN 281
0.0123
GLY 282
0.0097
HIS 283
0.0109
ASN 284
0.0121
HIS 285
0.0094
ILE 286
0.0107
SER 287
0.0103
PRO 288
0.0108
HIS 289
0.0116
TYR 290
0.0100
ALA 291
0.0112
LEU 292
0.0153
SER 293
0.0156
SER 294
0.0113
GLY 295
0.0137
GLU 296
0.0071
GLY 297
0.0134
GLU 298
0.0160
GLU 299
0.0173
TRP 300
0.0170
GLY 301
0.0172
HIS 302
0.0170
ASP 303
0.0208
VAL 304
0.0203
ILE 305
0.0206
ARG 306
0.0258
TRP 307
0.0195
MET 308
0.0164
ARG 309
0.0256
ALA 310
0.0305
LYS 311
0.0213
LEU 312
0.0270
ALA 313
0.0464
SER 314
0.0522
GLY 315
0.0491
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.