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 = 0.0292
LEU 18
0.0179
ALA 19
0.0184
GLN 20
0.0154
VAL 21
0.0157
THR 22
0.0167
PHE 23
0.0162
ALA 24
0.0142
ASN 25
0.0151
GLU 26
0.0164
ALA 27
0.0146
ILE 28
0.0122
TYR 29
0.0142
PRO 30
0.0155
LEU 31
0.0118
LEU 32
0.0118
GLU 33
0.0155
LYS 34
0.0146
ARG 35
0.0128
ARG 36
0.0156
ALA 37
0.0174
GLU 38
0.0144
ILE 39
0.0131
GLU 40
0.0168
ASN 41
0.0182
VAL 42
0.0165
THR 43
0.0190
ARG 44
0.0178
LYS 45
0.0194
THR 46
0.0183
PHE 47
0.0179
ARG 48
0.0170
TYR 49
0.0139
GLY 50
0.0139
ALA 51
0.0164
LEU 52
0.0155
PRO 53
0.0184
GLY 54
0.0151
SER 55
0.0131
GLU 56
0.0142
MET 57
0.0125
ASP 58
0.0137
VAL 59
0.0141
TYR 60
0.0140
TYR 61
0.0164
PRO 62
0.0165
SER 63
0.0198
SER 64
0.0217
THR 65
0.0217
PRO 66
0.0253
SER 67
0.0261
GLY 68
0.0253
LYS 69
0.0221
ALA 70
0.0181
PRO 71
0.0157
VAL 72
0.0125
LEU 73
0.0085
ALA 74
0.0064
PHE 75
0.0030
VAL 76
0.0024
HIS 77
0.0057
GLY 78
0.0085
GLY 79
0.0121
ALA 80
0.0132
SER 81
0.0125
VAL 82
0.0149
HIS 83
0.0150
GLY 84
0.0128
SER 85
0.0120
LYS 86
0.0106
THR 87
0.0132
HIS 88
0.0150
PRO 89
0.0185
PRO 90
0.0194
PRO 91
0.0192
GLY 92
0.0161
ASP 93
0.0161
LEU 94
0.0133
ILE 95
0.0110
TYR 96
0.0093
LYS 97
0.0112
ASN 98
0.0087
VAL 99
0.0058
GLY 100
0.0089
ALA 101
0.0102
PHE 102
0.0069
TYR 103
0.0078
ALA 104
0.0117
SER 105
0.0117
GLN 106
0.0108
GLY 107
0.0141
PHE 108
0.0125
VAL 109
0.0135
THR 110
0.0101
VAL 111
0.0096
ILE 112
0.0080
PRO 113
0.0085
ASP 114
0.0099
TYR 115
0.0082
ARG 116
0.0101
LYS 117
0.0130
LEU 118
0.0152
PRO 119
0.0168
GLY 120
0.0147
MET 121
0.0118
LYS 122
0.0109
TRP 123
0.0079
PRO 124
0.0051
ASP 125
0.0056
ALA 126
0.0053
PRO 127
0.0016
SER 128
0.0019
ASP 129
0.0052
ILE 130
0.0038
ALA 131
0.0051
SER 132
0.0080
ALA 133
0.0092
LEU 134
0.0096
THR 135
0.0119
PHE 136
0.0141
LEU 137
0.0147
VAL 138
0.0165
ALA 139
0.0184
HIS 140
0.0200
SER 141
0.0205
SER 142
0.0244
ASP 143
0.0236
VAL 144
0.0204
ASN 145
0.0228
ALA 146
0.0262
SER 147
0.0275
ALA 148
0.0238
PRO 149
0.0237
THR 150
0.0217
ALA 151
0.0218
ALA 152
0.0184
ASP 153
0.0192
VAL 154
0.0173
GLN 155
0.0187
ASN 156
0.0164
ILE 157
0.0124
PHE 158
0.0097
LEU 159
0.0060
VAL 160
0.0034
GLY 161
0.0026
HIS 162
0.0053
SER 163
0.0088
ALA 164
0.0086
GLY 165
0.0048
GLY 166
0.0059
ALA 167
0.0075
ILE 168
0.0043
ALA 169
0.0034
SER 170
0.0071
ASP 171
0.0061
VAL 172
0.0045
LEU 173
0.0085
LEU 174
0.0099
ALA 175
0.0078
PRO 176
0.0088
GLY 177
0.0074
LEU 178
0.0049
LEU 179
0.0082
PRO 180
0.0119
ALA 181
0.0151
ASN 182
0.0170
VAL 183
0.0137
ARG 184
0.0131
ARG 185
0.0169
SER 186
0.0160
VAL 187
0.0129
ARG 188
0.0148
GLY 189
0.0120
LEU 190
0.0091
ILE 191
0.0075
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0102
GLY 195
0.0095
MET 196
0.0121
MET 197
0.0127
HIS 198
0.0154
TYR 199
0.0179
ARG 200
0.0211
GLY 201
0.0235
LEU 202
0.0212
GLU 203
0.0216
TYR 204
0.0180
PRO 205
0.0187
ILE 206
0.0177
PRO 207
0.0168
PRO 208
0.0176
PHE 209
0.0170
VAL 210
0.0158
LEU 211
0.0154
PRO 212
0.0170
GLY 213
0.0160
TYR 214
0.0128
TYR 215
0.0128
GLY 216
0.0155
THR 217
0.0182
ASP 218
0.0196
GLU 219
0.0181
ASP 220
0.0145
VAL 221
0.0150
ARG 222
0.0169
ALA 223
0.0142
HIS 224
0.0111
GLU 225
0.0122
PRO 226
0.0112
LEU 227
0.0150
GLY 228
0.0153
LEU 229
0.0124
LEU 230
0.0149
GLU 231
0.0181
SER 232
0.0165
ALA 233
0.0153
SER 234
0.0176
ASP 235
0.0207
GLU 236
0.0191
ILE 237
0.0156
VAL 238
0.0177
ARG 239
0.0202
GLY 240
0.0174
LEU 241
0.0152
PRO 242
0.0150
ASP 243
0.0157
VAL 244
0.0132
LEU 245
0.0120
MET 246
0.0115
VAL 247
0.0099
LEU 248
0.0115
SER 249
0.0112
GLU 250
0.0139
HIS 251
0.0154
ASP 252
0.0143
VAL 253
0.0169
ALA 254
0.0195
ALA 255
0.0184
MET 256
0.0149
ARG 257
0.0165
ALA 258
0.0192
ALA 259
0.0166
VAL 260
0.0147
THR 261
0.0183
ASP 262
0.0196
PHE 263
0.0166
ARG 264
0.0173
SER 265
0.0212
ALA 266
0.0205
LEU 267
0.0184
ALA 268
0.0214
GLU 269
0.0240
ARG 270
0.0219
THR 271
0.0217
GLY 272
0.0252
LYS 273
0.0231
ASP 274
0.0220
VAL 275
0.0181
PRO 276
0.0166
LEU 277
0.0150
LEU 278
0.0123
VAL 279
0.0120
ALA 280
0.0089
GLN 281
0.0106
GLY 282
0.0113
HIS 283
0.0104
ASN 284
0.0126
HIS 285
0.0118
ILE 286
0.0107
SER 287
0.0096
PRO 288
0.0064
HIS 289
0.0048
TYR 290
0.0078
ALA 291
0.0062
LEU 292
0.0039
SER 293
0.0064
SER 294
0.0073
GLY 295
0.0049
GLU 296
0.0051
GLY 297
0.0051
GLU 298
0.0016
GLU 299
0.0045
TRP 300
0.0059
GLY 301
0.0034
HIS 302
0.0063
ASP 303
0.0090
VAL 304
0.0081
ILE 305
0.0093
ARG 306
0.0126
TRP 307
0.0134
MET 308
0.0129
ARG 309
0.0157
ALA 310
0.0181
LYS 311
0.0180
LEU 312
0.0191
ALA 313
0.0222
SER 314
0.0238
GLY 315
0.0240
LEU 18
0.0176
ALA 19
0.0179
GLN 20
0.0147
VAL 21
0.0153
THR 22
0.0162
PHE 23
0.0152
ALA 24
0.0129
ASN 25
0.0142
GLU 26
0.0154
ALA 27
0.0125
ILE 28
0.0103
TYR 29
0.0131
PRO 30
0.0138
LEU 31
0.0100
LEU 32
0.0110
GLU 33
0.0150
LYS 34
0.0139
ARG 35
0.0131
ARG 36
0.0162
ALA 37
0.0186
GLU 38
0.0160
ILE 39
0.0144
GLU 40
0.0183
ASN 41
0.0201
VAL 42
0.0183
THR 43
0.0208
ARG 44
0.0194
LYS 45
0.0208
THR 46
0.0197
PHE 47
0.0191
ARG 48
0.0182
TYR 49
0.0148
GLY 50
0.0152
ALA 51
0.0181
LEU 52
0.0176
PRO 53
0.0204
GLY 54
0.0169
SER 55
0.0147
GLU 56
0.0156
MET 57
0.0137
ASP 58
0.0149
VAL 59
0.0153
TYR 60
0.0156
TYR 61
0.0182
PRO 62
0.0187
SER 63
0.0222
SER 64
0.0243
THR 65
0.0243
PRO 66
0.0281
SER 67
0.0283
GLY 68
0.0274
LYS 69
0.0237
ALA 70
0.0197
PRO 71
0.0168
VAL 72
0.0133
LEU 73
0.0094
ALA 74
0.0070
PHE 75
0.0038
VAL 76
0.0032
HIS 77
0.0061
GLY 78
0.0087
GLY 79
0.0125
ALA 80
0.0137
SER 81
0.0135
VAL 82
0.0157
HIS 83
0.0155
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0115
THR 87
0.0144
HIS 88
0.0160
PRO 89
0.0200
PRO 90
0.0205
PRO 91
0.0196
GLY 92
0.0163
ASP 93
0.0168
LEU 94
0.0138
ILE 95
0.0113
TYR 96
0.0098
LYS 97
0.0121
ASN 98
0.0093
VAL 99
0.0067
GLY 100
0.0103
ALA 101
0.0118
PHE 102
0.0087
TYR 103
0.0098
ALA 104
0.0136
SER 105
0.0140
GLN 106
0.0134
GLY 107
0.0164
PHE 108
0.0142
VAL 109
0.0150
THR 110
0.0114
VAL 111
0.0106
ILE 112
0.0091
PRO 113
0.0097
ASP 114
0.0111
TYR 115
0.0097
ARG 116
0.0121
LYS 117
0.0143
LEU 118
0.0162
PRO 119
0.0177
GLY 120
0.0166
MET 121
0.0140
LYS 122
0.0132
TRP 123
0.0100
PRO 124
0.0073
ASP 125
0.0082
ALA 126
0.0073
PRO 127
0.0034
SER 128
0.0038
ASP 129
0.0067
ILE 130
0.0046
ALA 131
0.0044
SER 132
0.0082
ALA 133
0.0097
LEU 134
0.0094
THR 135
0.0113
PHE 136
0.0142
LEU 137
0.0149
VAL 138
0.0162
ALA 139
0.0180
HIS 140
0.0202
SER 141
0.0209
SER 142
0.0250
ASP 143
0.0244
VAL 144
0.0213
ASN 145
0.0240
ALA 146
0.0275
SER 147
0.0292
ALA 148
0.0254
PRO 149
0.0257
THR 150
0.0236
ALA 151
0.0232
ALA 152
0.0194
ASP 153
0.0199
VAL 154
0.0174
GLN 155
0.0185
ASN 156
0.0166
ILE 157
0.0125
PHE 158
0.0098
LEU 159
0.0058
VAL 160
0.0032
GLY 161
0.0019
HIS 162
0.0047
SER 163
0.0084
ALA 164
0.0088
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0072
ILE 168
0.0045
ALA 169
0.0024
SER 170
0.0060
ASP 171
0.0052
VAL 172
0.0026
LEU 173
0.0066
LEU 174
0.0081
ALA 175
0.0061
PRO 176
0.0062
GLY 177
0.0041
LEU 178
0.0021
LEU 179
0.0059
PRO 180
0.0095
ALA 181
0.0126
ASN 182
0.0152
VAL 183
0.0123
ARG 184
0.0113
ARG 185
0.0154
SER 186
0.0152
VAL 187
0.0121
ARG 188
0.0145
GLY 189
0.0117
LEU 190
0.0084
ILE 191
0.0070
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0116
MET 197
0.0120
HIS 198
0.0148
TYR 199
0.0175
ARG 200
0.0205
GLY 201
0.0223
LEU 202
0.0202
GLU 203
0.0206
TYR 204
0.0173
PRO 205
0.0178
ILE 206
0.0176
PRO 207
0.0169
PRO 208
0.0175
PHE 209
0.0173
VAL 210
0.0165
LEU 211
0.0162
PRO 212
0.0182
GLY 213
0.0176
TYR 214
0.0143
TYR 215
0.0144
GLY 216
0.0174
THR 217
0.0198
ASP 218
0.0204
GLU 219
0.0190
ASP 220
0.0158
VAL 221
0.0157
ARG 222
0.0170
ALA 223
0.0143
HIS 224
0.0114
GLU 225
0.0121
PRO 226
0.0104
LEU 227
0.0140
GLY 228
0.0146
LEU 229
0.0113
LEU 230
0.0134
GLU 231
0.0166
SER 232
0.0149
ALA 233
0.0132
SER 234
0.0150
ASP 235
0.0180
GLU 236
0.0161
ILE 237
0.0130
VAL 238
0.0156
ARG 239
0.0179
GLY 240
0.0152
LEU 241
0.0136
PRO 242
0.0140
ASP 243
0.0151
VAL 244
0.0127
LEU 245
0.0117
MET 246
0.0110
VAL 247
0.0094
LEU 248
0.0107
SER 249
0.0103
GLU 250
0.0130
HIS 251
0.0143
ASP 252
0.0133
VAL 253
0.0159
ALA 254
0.0185
ALA 255
0.0176
MET 256
0.0139
ARG 257
0.0155
ALA 258
0.0182
ALA 259
0.0158
VAL 260
0.0138
THR 261
0.0174
ASP 262
0.0187
PHE 263
0.0156
ARG 264
0.0163
SER 265
0.0202
ALA 266
0.0193
LEU 267
0.0171
ALA 268
0.0203
GLU 269
0.0227
ARG 270
0.0203
THR 271
0.0202
GLY 272
0.0239
LYS 273
0.0222
ASP 274
0.0214
VAL 275
0.0176
PRO 276
0.0166
LEU 277
0.0148
LEU 278
0.0123
VAL 279
0.0117
ALA 280
0.0084
GLN 281
0.0099
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0114
HIS 285
0.0108
ILE 286
0.0096
SER 287
0.0080
PRO 288
0.0047
HIS 289
0.0036
TYR 290
0.0066
ALA 291
0.0042
LEU 292
0.0037
SER 293
0.0069
SER 294
0.0061
GLY 295
0.0041
GLU 296
0.0018
GLY 297
0.0026
GLU 298
0.0020
GLU 299
0.0057
TRP 300
0.0065
GLY 301
0.0050
HIS 302
0.0086
ASP 303
0.0105
VAL 304
0.0093
ILE 305
0.0111
ARG 306
0.0144
TRP 307
0.0145
MET 308
0.0139
ARG 309
0.0173
ALA 310
0.0195
LYS 311
0.0186
LEU 312
0.0200
ALA 313
0.0235
SER 314
0.0246
GLY 315
0.0244
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.