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 = 0.0287
LEU 18
0.0128
ALA 19
0.0164
GLN 20
0.0158
VAL 21
0.0137
THR 22
0.0163
PHE 23
0.0179
ALA 24
0.0157
ASN 25
0.0163
GLU 26
0.0199
ALA 27
0.0202
ILE 28
0.0177
TYR 29
0.0172
PRO 30
0.0209
LEU 31
0.0204
LEU 32
0.0183
GLU 33
0.0206
LYS 34
0.0232
ARG 35
0.0213
ARG 36
0.0206
ALA 37
0.0231
GLU 38
0.0212
ILE 39
0.0181
GLU 40
0.0200
ASN 41
0.0218
VAL 42
0.0194
THR 43
0.0208
ARG 44
0.0190
LYS 45
0.0203
THR 46
0.0184
PHE 47
0.0181
ARG 48
0.0165
TYR 49
0.0147
GLY 50
0.0127
ALA 51
0.0099
LEU 52
0.0063
PRO 53
0.0100
GLY 54
0.0095
SER 55
0.0097
GLU 56
0.0126
MET 57
0.0125
ASP 58
0.0141
VAL 59
0.0151
TYR 60
0.0155
TYR 61
0.0175
PRO 62
0.0174
SER 63
0.0216
SER 64
0.0218
THR 65
0.0198
PRO 66
0.0216
SER 67
0.0226
GLY 68
0.0235
LYS 69
0.0205
ALA 70
0.0165
PRO 71
0.0139
VAL 72
0.0123
LEU 73
0.0085
ALA 74
0.0076
PHE 75
0.0048
VAL 76
0.0029
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0074
ALA 80
0.0070
TYR 81
0.0045
VAL 82
0.0073
HIS 83
0.0088
GLY 84
0.0088
SER 85
0.0088
LYS 86
0.0092
THR 87
0.0104
HIS 88
0.0104
PRO 89
0.0109
PRO 90
0.0079
PRO 91
0.0079
GLY 92
0.0112
ASP 93
0.0127
LEU 94
0.0146
ILE 95
0.0122
TYR 96
0.0107
LYS 97
0.0131
ASN 98
0.0135
VAL 99
0.0100
GLY 100
0.0115
ALA 101
0.0141
PHE 102
0.0119
TYR 103
0.0099
ALA 104
0.0134
SER 105
0.0146
GLN 106
0.0113
GLY 107
0.0132
PHE 108
0.0120
VAL 109
0.0140
THR 110
0.0113
VAL 111
0.0106
ILE 112
0.0088
PRO 113
0.0084
ASP 114
0.0078
TYR 115
0.0050
ARG 116
0.0040
LYS 117
0.0058
LEU 118
0.0067
PRO 119
0.0076
GLY 120
0.0077
MET 121
0.0036
LYS 122
0.0025
TRP 123
0.0046
PRO 124
0.0057
ASP 125
0.0040
ALA 126
0.0023
PRO 127
0.0051
SER 128
0.0078
ASP 129
0.0069
ILE 130
0.0070
ALA 131
0.0104
SER 132
0.0120
ALA 133
0.0116
LEU 134
0.0127
THR 135
0.0163
PHE 136
0.0174
LEU 137
0.0170
VAL 138
0.0195
ALA 139
0.0223
HIS 140
0.0229
SER 141
0.0224
SER 142
0.0262
ASP 143
0.0252
VAL 144
0.0217
ASN 145
0.0239
ALA 146
0.0274
SER 147
0.0287
ALA 148
0.0248
PRO 149
0.0245
THR 150
0.0217
ALA 151
0.0217
ALA 152
0.0185
ASP 153
0.0187
VAL 154
0.0181
GLN 155
0.0187
ASN 156
0.0151
ILE 157
0.0122
PHE 158
0.0083
LEU 159
0.0061
VAL 160
0.0023
GLY 161
0.0011
HIS 162
0.0043
SER 163
0.0067
ALA 164
0.0052
GLY 165
0.0020
GLY 166
0.0040
ALA 167
0.0060
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0081
ASP 171
0.0090
VAL 172
0.0095
LEU 173
0.0123
LEU 174
0.0141
ALA 175
0.0141
PRO 176
0.0176
GLY 177
0.0178
LEU 178
0.0140
LEU 179
0.0151
PRO 180
0.0192
ALA 181
0.0213
ASN 182
0.0219
VAL 183
0.0181
ARG 184
0.0170
ARG 185
0.0190
SER 186
0.0171
VAL 187
0.0135
ARG 188
0.0127
GLY 189
0.0094
LEU 190
0.0073
ILE 191
0.0040
VAL 192
0.0049
PHE 193
0.0055
GLY 194
0.0090
GLY 195
0.0079
MET 196
0.0098
MET 197
0.0115
HIS 198
0.0143
TYR 199
0.0160
ARG 200
0.0199
GLY 201
0.0226
LEU 202
0.0200
GLU 203
0.0200
TYR 204
0.0160
PRO 205
0.0168
ILE 206
0.0129
PRO 207
0.0106
PRO 208
0.0108
PHE 209
0.0084
VAL 210
0.0078
LEU 211
0.0080
PRO 212
0.0070
GLY 213
0.0055
TYR 214
0.0040
TYR 215
0.0065
GLY 216
0.0072
THR 217
0.0115
ASP 218
0.0151
GLU 219
0.0162
ASP 220
0.0125
VAL 221
0.0124
ARG 222
0.0163
ALA 223
0.0157
HIS 224
0.0120
GLU 225
0.0119
PRO 226
0.0119
LEU 227
0.0158
GLY 228
0.0173
LEU 229
0.0159
LEU 230
0.0176
GLU 231
0.0215
SER 232
0.0220
ALA 233
0.0210
SER 234
0.0248
ASP 235
0.0264
GLU 236
0.0256
ILE 237
0.0211
VAL 238
0.0210
ARG 239
0.0229
GLY 240
0.0203
LEU 241
0.0165
PRO 242
0.0141
ASP 243
0.0123
VAL 244
0.0099
LEU 245
0.0073
MET 246
0.0080
VAL 247
0.0073
LEU 248
0.0105
SER 249
0.0119
GLU 250
0.0150
HIS 251
0.0170
ASP 252
0.0146
VAL 253
0.0168
ALA 254
0.0189
ALA 255
0.0174
MET 256
0.0138
ARG 257
0.0155
ALA 258
0.0181
ALA 259
0.0154
VAL 260
0.0132
THR 261
0.0167
ASP 262
0.0187
PHE 263
0.0159
ARG 264
0.0157
SER 265
0.0199
ALA 266
0.0207
LEU 267
0.0181
ALA 268
0.0199
GLU 269
0.0239
ARG 270
0.0232
THR 271
0.0218
GLY 272
0.0240
LYS 273
0.0199
ASP 274
0.0176
VAL 275
0.0142
PRO 276
0.0108
LEU 277
0.0105
LEU 278
0.0082
VAL 279
0.0104
ALA 280
0.0104
GLN 281
0.0139
GLY 282
0.0166
HIS 283
0.0146
ASN 284
0.0150
HIS 285
0.0124
ILE 286
0.0122
SER 287
0.0134
PRO 288
0.0108
HIS 289
0.0093
TYR 290
0.0126
ALA 291
0.0137
LEU 292
0.0119
SER 293
0.0149
SER 294
0.0171
GLY 295
0.0181
GLU 296
0.0176
GLY 297
0.0146
GLU 298
0.0116
GLU 299
0.0100
TRP 300
0.0073
GLY 301
0.0062
HIS 302
0.0060
ASP 303
0.0032
VAL 304
0.0011
ILE 305
0.0039
ARG 306
0.0025
TRP 307
0.0039
MET 308
0.0061
ARG 309
0.0078
ALA 310
0.0081
LYS 311
0.0106
LEU 312
0.0127
ALA 313
0.0134
SER 314
0.0151
GLY 315
0.0178
LEU 18
0.0125
ALA 19
0.0159
GLN 20
0.0154
VAL 21
0.0134
THR 22
0.0158
PHE 23
0.0174
ALA 24
0.0154
ASN 25
0.0158
GLU 26
0.0192
ALA 27
0.0197
ILE 28
0.0173
TYR 29
0.0167
PRO 30
0.0204
LEU 31
0.0200
LEU 32
0.0179
GLU 33
0.0201
LYS 34
0.0227
ARG 35
0.0209
ARG 36
0.0201
ALA 37
0.0227
GLU 38
0.0211
ILE 39
0.0179
GLU 40
0.0195
ASN 41
0.0215
VAL 42
0.0191
THR 43
0.0204
ARG 44
0.0187
LYS 45
0.0200
THR 46
0.0182
PHE 47
0.0180
ARG 48
0.0165
TYR 49
0.0148
GLY 50
0.0129
ALA 51
0.0104
LEU 52
0.0063
PRO 53
0.0099
GLY 54
0.0093
SER 55
0.0097
GLU 56
0.0125
MET 57
0.0123
ASP 58
0.0139
VAL 59
0.0148
TYR 60
0.0153
TYR 61
0.0173
PRO 62
0.0172
SER 63
0.0214
SER 64
0.0215
THR 65
0.0195
PRO 66
0.0212
SER 67
0.0221
GLY 68
0.0231
LYS 69
0.0201
ALA 70
0.0162
PRO 71
0.0136
VAL 72
0.0121
LEU 73
0.0084
ALA 74
0.0075
PHE 75
0.0047
VAL 76
0.0028
HIS 77
0.0045
GLY 78
0.0052
GLY 79
0.0070
ALA 80
0.0067
TYR 81
0.0041
VAL 82
0.0069
HIS 83
0.0085
GLY 84
0.0083
SER 85
0.0084
LYS 86
0.0089
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0103
PRO 90
0.0080
PRO 91
0.0079
GLY 92
0.0107
ASP 93
0.0122
LEU 94
0.0141
ILE 95
0.0118
TYR 96
0.0104
LYS 97
0.0128
ASN 98
0.0133
VAL 99
0.0098
GLY 100
0.0114
ALA 101
0.0139
PHE 102
0.0119
TYR 103
0.0098
ALA 104
0.0133
SER 105
0.0146
GLN 106
0.0113
GLY 107
0.0130
PHE 108
0.0118
VAL 109
0.0138
THR 110
0.0111
VAL 111
0.0105
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0077
TYR 115
0.0050
ARG 116
0.0038
LYS 117
0.0054
LEU 118
0.0062
PRO 119
0.0072
GLY 120
0.0071
MET 121
0.0031
LYS 122
0.0022
TRP 123
0.0050
PRO 124
0.0063
ASP 125
0.0047
ALA 126
0.0028
PRO 127
0.0055
SER 128
0.0083
ASP 129
0.0072
ILE 130
0.0072
ALA 131
0.0107
SER 132
0.0122
ALA 133
0.0117
LEU 134
0.0128
THR 135
0.0164
PHE 136
0.0175
LEU 137
0.0170
VAL 138
0.0194
ALA 139
0.0223
HIS 140
0.0228
SER 141
0.0223
SER 142
0.0259
ASP 143
0.0250
VAL 144
0.0215
ASN 145
0.0236
ALA 146
0.0272
SER 147
0.0284
ALA 148
0.0245
PRO 149
0.0241
THR 150
0.0214
ALA 151
0.0214
ALA 152
0.0183
ASP 153
0.0184
VAL 154
0.0179
GLN 155
0.0184
ASN 156
0.0148
ILE 157
0.0120
PHE 158
0.0082
LEU 159
0.0061
VAL 160
0.0023
GLY 161
0.0010
HIS 162
0.0041
SER 163
0.0065
ALA 164
0.0050
GLY 165
0.0018
GLY 166
0.0040
ALA 167
0.0061
ILE 168
0.0040
ALA 169
0.0049
SER 170
0.0082
ASP 171
0.0093
VAL 172
0.0098
LEU 173
0.0125
LEU 174
0.0144
ALA 175
0.0144
PRO 176
0.0180
GLY 177
0.0181
LEU 178
0.0144
LEU 179
0.0154
PRO 180
0.0194
ALA 181
0.0214
ASN 182
0.0219
VAL 183
0.0181
ARG 184
0.0170
ARG 185
0.0189
SER 186
0.0170
VAL 187
0.0134
ARG 188
0.0125
GLY 189
0.0092
LEU 190
0.0072
ILE 191
0.0040
VAL 192
0.0049
PHE 193
0.0055
GLY 194
0.0089
GLY 195
0.0079
MET 196
0.0097
MET 197
0.0115
HIS 198
0.0144
TYR 199
0.0160
ARG 200
0.0200
GLY 201
0.0227
LEU 202
0.0200
GLU 203
0.0200
TYR 204
0.0160
PRO 205
0.0168
ILE 206
0.0129
PRO 207
0.0105
PRO 208
0.0107
PHE 209
0.0080
VAL 210
0.0073
LEU 211
0.0079
PRO 212
0.0068
GLY 213
0.0048
TYR 214
0.0037
TYR 215
0.0066
GLY 216
0.0074
THR 217
0.0118
ASP 218
0.0153
GLU 219
0.0166
ASP 220
0.0129
VAL 221
0.0126
ARG 222
0.0165
ALA 223
0.0161
HIS 224
0.0124
GLU 225
0.0121
PRO 226
0.0121
LEU 227
0.0160
GLY 228
0.0176
LEU 229
0.0162
LEU 230
0.0178
GLU 231
0.0217
SER 232
0.0223
ALA 233
0.0212
SER 234
0.0251
ASP 235
0.0266
GLU 236
0.0257
ILE 237
0.0213
VAL 238
0.0210
ARG 239
0.0229
GLY 240
0.0203
LEU 241
0.0165
PRO 242
0.0140
ASP 243
0.0121
VAL 244
0.0098
LEU 245
0.0072
MET 246
0.0079
VAL 247
0.0072
LEU 248
0.0105
SER 249
0.0119
GLU 250
0.0149
HIS 251
0.0169
ASP 252
0.0144
VAL 253
0.0166
ALA 254
0.0187
ALA 255
0.0173
MET 256
0.0137
ARG 257
0.0154
ALA 258
0.0181
ALA 259
0.0154
VAL 260
0.0132
THR 261
0.0167
ASP 262
0.0187
PHE 263
0.0159
ARG 264
0.0156
SER 265
0.0199
ALA 266
0.0207
LEU 267
0.0181
ALA 268
0.0198
GLU 269
0.0238
ARG 270
0.0232
THR 271
0.0217
GLY 272
0.0238
LYS 273
0.0197
ASP 274
0.0174
VAL 275
0.0141
PRO 276
0.0106
LEU 277
0.0104
LEU 278
0.0082
VAL 279
0.0105
ALA 280
0.0105
GLN 281
0.0140
GLY 282
0.0166
HIS 283
0.0146
ASN 284
0.0148
HIS 285
0.0121
ILE 286
0.0120
SER 287
0.0132
PRO 288
0.0106
HIS 289
0.0092
TYR 290
0.0123
ALA 291
0.0135
LEU 292
0.0118
SER 293
0.0148
SER 294
0.0170
GLY 295
0.0181
GLU 296
0.0176
GLY 297
0.0146
GLU 298
0.0117
GLU 299
0.0102
TRP 300
0.0075
GLY 301
0.0063
HIS 302
0.0062
ASP 303
0.0035
VAL 304
0.0013
ILE 305
0.0039
ARG 306
0.0024
TRP 307
0.0035
MET 308
0.0058
ARG 309
0.0074
ALA 310
0.0076
LYS 311
0.0102
LEU 312
0.0122
ALA 313
0.0129
SER 314
0.0145
GLY 315
0.0173
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.