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 = 0.0461
LEU 18
0.0171
ALA 19
0.0149
GLN 20
0.0064
VAL 21
0.0114
THR 22
0.0132
PHE 23
0.0119
ALA 24
0.0113
ASN 25
0.0221
GLU 26
0.0269
ALA 27
0.0163
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0178
LEU 31
0.0126
LEU 32
0.0123
GLU 33
0.0115
LYS 34
0.0123
ARG 35
0.0121
ARG 36
0.0066
ALA 37
0.0058
GLU 38
0.0101
ILE 39
0.0139
GLU 40
0.0141
ASN 41
0.0209
VAL 42
0.0085
THR 43
0.0108
ARG 44
0.0152
LYS 45
0.0194
THR 46
0.0206
PHE 47
0.0178
ARG 48
0.0089
TYR 49
0.0119
GLY 50
0.0097
ALA 51
0.0129
LEU 52
0.0113
PRO 53
0.0032
GLY 54
0.0068
SER 55
0.0103
GLU 56
0.0130
MET 57
0.0162
ASP 58
0.0173
VAL 59
0.0167
TYR 60
0.0106
TYR 61
0.0054
PRO 62
0.0047
SER 63
0.0145
SER 64
0.0140
THR 65
0.0140
PRO 66
0.0233
SER 67
0.0141
GLY 68
0.0175
LYS 69
0.0107
ALA 70
0.0125
PRO 71
0.0136
VAL 72
0.0092
LEU 73
0.0079
ALA 74
0.0096
PHE 75
0.0089
VAL 76
0.0091
HIS 77
0.0094
GLY 78
0.0127
GLY 79
0.0102
ALA 80
0.0126
SER 81
0.0124
VAL 82
0.0099
HIS 83
0.0076
GLY 84
0.0067
SER 85
0.0092
LYS 86
0.0123
THR 87
0.0133
HIS 88
0.0085
PRO 89
0.0104
PRO 90
0.0109
PRO 91
0.0078
GLY 92
0.0057
ASP 93
0.0064
LEU 94
0.0092
ILE 95
0.0086
TYR 96
0.0063
LYS 97
0.0069
ASN 98
0.0073
VAL 99
0.0042
GLY 100
0.0044
ALA 101
0.0040
PHE 102
0.0078
TYR 103
0.0059
ALA 104
0.0064
SER 105
0.0113
GLN 106
0.0140
GLY 107
0.0140
PHE 108
0.0091
VAL 109
0.0060
THR 110
0.0085
VAL 111
0.0129
ILE 112
0.0125
PRO 113
0.0118
ASP 114
0.0077
TYR 115
0.0084
ARG 116
0.0093
LYS 117
0.0143
LEU 118
0.0157
PRO 119
0.0165
GLY 120
0.0186
MET 121
0.0175
LYS 122
0.0152
TRP 123
0.0100
PRO 124
0.0101
ASP 125
0.0138
ALA 126
0.0081
PRO 127
0.0060
SER 128
0.0064
ASP 129
0.0080
ILE 130
0.0090
ALA 131
0.0077
SER 132
0.0066
ALA 133
0.0085
LEU 134
0.0075
THR 135
0.0087
PHE 136
0.0041
LEU 137
0.0048
VAL 138
0.0105
ALA 139
0.0085
HIS 140
0.0036
SER 141
0.0103
SER 142
0.0142
ASP 143
0.0117
VAL 144
0.0096
ASN 145
0.0031
ALA 146
0.0053
SER 147
0.0309
ALA 148
0.0097
PRO 149
0.0051
THR 150
0.0103
ALA 151
0.0090
ALA 152
0.0106
ASP 153
0.0100
VAL 154
0.0116
GLN 155
0.0094
ASN 156
0.0109
ILE 157
0.0090
PHE 158
0.0094
LEU 159
0.0065
VAL 160
0.0060
GLY 161
0.0070
HIS 162
0.0102
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0068
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0062
ASP 171
0.0063
VAL 172
0.0055
LEU 173
0.0068
LEU 174
0.0123
ALA 175
0.0132
PRO 176
0.0117
GLY 177
0.0113
LEU 178
0.0087
LEU 179
0.0063
PRO 180
0.0182
ALA 181
0.0222
ASN 182
0.0339
VAL 183
0.0213
ARG 184
0.0113
ARG 185
0.0246
SER 186
0.0120
VAL 187
0.0070
ARG 188
0.0091
GLY 189
0.0091
LEU 190
0.0093
ILE 191
0.0078
VAL 192
0.0114
PHE 193
0.0094
GLY 194
0.0069
GLY 195
0.0102
MET 196
0.0098
MET 197
0.0126
HIS 198
0.0126
TYR 199
0.0120
ARG 200
0.0160
GLY 201
0.0201
LEU 202
0.0172
GLU 203
0.0210
TYR 204
0.0123
PRO 205
0.0107
ILE 206
0.0068
PRO 207
0.0039
PRO 208
0.0061
PHE 209
0.0069
VAL 210
0.0113
LEU 211
0.0110
PRO 212
0.0084
GLY 213
0.0109
TYR 214
0.0118
TYR 215
0.0092
GLY 216
0.0112
THR 217
0.0257
ASP 218
0.0408
GLU 219
0.0271
ASP 220
0.0233
VAL 221
0.0207
ARG 222
0.0141
ALA 223
0.0198
HIS 224
0.0189
GLU 225
0.0109
PRO 226
0.0125
LEU 227
0.0091
GLY 228
0.0129
LEU 229
0.0145
LEU 230
0.0113
GLU 231
0.0127
SER 232
0.0147
ALA 233
0.0145
SER 234
0.0168
ASP 235
0.0138
GLU 236
0.0115
ILE 237
0.0043
VAL 238
0.0103
ARG 239
0.0088
GLY 240
0.0113
LEU 241
0.0139
PRO 242
0.0170
ASP 243
0.0143
VAL 244
0.0124
LEU 245
0.0084
MET 246
0.0124
VAL 247
0.0120
LEU 248
0.0106
SER 249
0.0175
GLU 250
0.0204
HIS 251
0.0142
ASP 252
0.0076
VAL 253
0.0037
ALA 254
0.0086
ALA 255
0.0140
MET 256
0.0110
ARG 257
0.0075
ALA 258
0.0160
ALA 259
0.0174
VAL 260
0.0191
THR 261
0.0266
ASP 262
0.0213
PHE 263
0.0178
ARG 264
0.0226
SER 265
0.0223
ALA 266
0.0220
LEU 267
0.0165
ALA 268
0.0215
GLU 269
0.0309
ARG 270
0.0103
THR 271
0.0129
GLY 272
0.0266
LYS 273
0.0121
ASP 274
0.0190
VAL 275
0.0168
PRO 276
0.0099
LEU 277
0.0073
LEU 278
0.0121
VAL 279
0.0197
ALA 280
0.0279
GLN 281
0.0328
GLY 282
0.0219
HIS 283
0.0186
ASN 284
0.0126
HIS 285
0.0118
ILE 286
0.0133
SER 287
0.0140
PRO 288
0.0088
HIS 289
0.0100
TYR 290
0.0058
ALA 291
0.0086
LEU 292
0.0093
SER 293
0.0084
SER 294
0.0109
GLY 295
0.0208
GLU 296
0.0218
GLY 297
0.0180
GLU 298
0.0177
GLU 299
0.0177
TRP 300
0.0163
GLY 301
0.0160
HIS 302
0.0188
ASP 303
0.0159
VAL 304
0.0117
ILE 305
0.0128
ARG 306
0.0192
TRP 307
0.0172
MET 308
0.0114
ARG 309
0.0143
ALA 310
0.0145
LYS 311
0.0127
LEU 312
0.0031
ALA 313
0.0263
SER 314
0.0361
GLY 315
0.0297
LEU 18
0.0154
ALA 19
0.0155
GLN 20
0.0118
VAL 21
0.0145
THR 22
0.0133
PHE 23
0.0099
ALA 24
0.0111
ASN 25
0.0155
GLU 26
0.0153
ALA 27
0.0124
ILE 28
0.0105
TYR 29
0.0111
PRO 30
0.0184
LEU 31
0.0134
LEU 32
0.0123
GLU 33
0.0151
LYS 34
0.0132
ARG 35
0.0116
ARG 36
0.0103
ALA 37
0.0071
GLU 38
0.0078
ILE 39
0.0105
GLU 40
0.0106
ASN 41
0.0102
VAL 42
0.0052
THR 43
0.0084
ARG 44
0.0140
LYS 45
0.0197
THR 46
0.0217
PHE 47
0.0202
ARG 48
0.0118
TYR 49
0.0136
GLY 50
0.0101
ALA 51
0.0073
LEU 52
0.0068
PRO 53
0.0048
GLY 54
0.0059
SER 55
0.0105
GLU 56
0.0153
MET 57
0.0180
ASP 58
0.0182
VAL 59
0.0167
TYR 60
0.0093
TYR 61
0.0048
PRO 62
0.0059
SER 63
0.0139
SER 64
0.0137
THR 65
0.0139
PRO 66
0.0233
SER 67
0.0147
GLY 68
0.0167
LYS 69
0.0095
ALA 70
0.0112
PRO 71
0.0116
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0089
PHE 75
0.0088
VAL 76
0.0094
HIS 77
0.0098
GLY 78
0.0143
GLY 79
0.0126
ALA 80
0.0141
SER 81
0.0131
VAL 82
0.0111
HIS 83
0.0095
GLY 84
0.0087
SER 85
0.0114
LYS 86
0.0143
THR 87
0.0134
HIS 88
0.0091
PRO 89
0.0105
PRO 90
0.0081
PRO 91
0.0046
GLY 92
0.0043
ASP 93
0.0062
LEU 94
0.0089
ILE 95
0.0076
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0065
VAL 99
0.0026
GLY 100
0.0025
ALA 101
0.0032
PHE 102
0.0068
TYR 103
0.0067
ALA 104
0.0075
SER 105
0.0116
GLN 106
0.0144
GLY 107
0.0148
PHE 108
0.0096
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0125
ILE 112
0.0130
PRO 113
0.0137
ASP 114
0.0094
TYR 115
0.0084
ARG 116
0.0083
LYS 117
0.0138
LEU 118
0.0159
PRO 119
0.0164
GLY 120
0.0204
MET 121
0.0199
LYS 122
0.0191
TRP 123
0.0131
PRO 124
0.0126
ASP 125
0.0161
ALA 126
0.0089
PRO 127
0.0064
SER 128
0.0064
ASP 129
0.0075
ILE 130
0.0085
ALA 131
0.0075
SER 132
0.0080
ALA 133
0.0086
LEU 134
0.0057
THR 135
0.0085
PHE 136
0.0059
LEU 137
0.0060
VAL 138
0.0057
ALA 139
0.0039
HIS 140
0.0055
SER 141
0.0069
SER 142
0.0090
ASP 143
0.0088
VAL 144
0.0091
ASN 145
0.0047
ALA 146
0.0035
SER 147
0.0159
ALA 148
0.0048
PRO 149
0.0020
THR 150
0.0101
ALA 151
0.0085
ALA 152
0.0089
ASP 153
0.0101
VAL 154
0.0118
GLN 155
0.0114
ASN 156
0.0116
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0062
VAL 160
0.0063
GLY 161
0.0073
HIS 162
0.0092
SER 163
0.0087
ALA 164
0.0095
GLY 165
0.0064
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0040
ALA 169
0.0042
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0057
LEU 173
0.0079
LEU 174
0.0137
ALA 175
0.0147
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0093
LEU 179
0.0064
PRO 180
0.0177
ALA 181
0.0200
ASN 182
0.0328
VAL 183
0.0208
ARG 184
0.0125
ARG 185
0.0259
SER 186
0.0136
VAL 187
0.0084
ARG 188
0.0112
GLY 189
0.0078
LEU 190
0.0085
ILE 191
0.0084
VAL 192
0.0113
PHE 193
0.0080
GLY 194
0.0058
GLY 195
0.0102
MET 196
0.0090
MET 197
0.0108
HIS 198
0.0106
TYR 199
0.0122
ARG 200
0.0174
GLY 201
0.0183
LEU 202
0.0138
GLU 203
0.0198
TYR 204
0.0123
PRO 205
0.0137
ILE 206
0.0143
PRO 207
0.0120
PRO 208
0.0126
PHE 209
0.0114
VAL 210
0.0129
LEU 211
0.0120
PRO 212
0.0095
GLY 213
0.0135
TYR 214
0.0144
TYR 215
0.0113
GLY 216
0.0165
THR 217
0.0313
ASP 218
0.0461
GLU 219
0.0275
ASP 220
0.0264
VAL 221
0.0239
ARG 222
0.0178
ALA 223
0.0217
HIS 224
0.0197
GLU 225
0.0105
PRO 226
0.0111
LEU 227
0.0086
GLY 228
0.0123
LEU 229
0.0143
LEU 230
0.0112
GLU 231
0.0138
SER 232
0.0151
ALA 233
0.0159
SER 234
0.0195
ASP 235
0.0155
GLU 236
0.0099
ILE 237
0.0070
VAL 238
0.0110
ARG 239
0.0044
GLY 240
0.0090
LEU 241
0.0132
PRO 242
0.0165
ASP 243
0.0135
VAL 244
0.0131
LEU 245
0.0106
MET 246
0.0139
VAL 247
0.0117
LEU 248
0.0091
SER 249
0.0158
GLU 250
0.0218
HIS 251
0.0179
ASP 252
0.0086
VAL 253
0.0057
ALA 254
0.0107
ALA 255
0.0136
MET 256
0.0087
ARG 257
0.0058
ALA 258
0.0138
ALA 259
0.0148
VAL 260
0.0181
THR 261
0.0255
ASP 262
0.0200
PHE 263
0.0173
ARG 264
0.0247
SER 265
0.0253
ALA 266
0.0252
LEU 267
0.0232
ALA 268
0.0265
GLU 269
0.0329
ARG 270
0.0127
THR 271
0.0155
GLY 272
0.0322
LYS 273
0.0206
ASP 274
0.0240
VAL 275
0.0220
PRO 276
0.0125
LEU 277
0.0108
LEU 278
0.0127
VAL 279
0.0166
ALA 280
0.0253
GLN 281
0.0309
GLY 282
0.0232
HIS 283
0.0187
ASN 284
0.0130
HIS 285
0.0110
ILE 286
0.0123
SER 287
0.0136
PRO 288
0.0073
HIS 289
0.0083
TYR 290
0.0049
ALA 291
0.0063
LEU 292
0.0069
SER 293
0.0057
SER 294
0.0072
GLY 295
0.0082
GLU 296
0.0096
GLY 297
0.0101
GLU 298
0.0115
GLU 299
0.0121
TRP 300
0.0131
GLY 301
0.0129
HIS 302
0.0145
ASP 303
0.0117
VAL 304
0.0099
ILE 305
0.0116
ARG 306
0.0169
TRP 307
0.0149
MET 308
0.0103
ARG 309
0.0143
ALA 310
0.0136
LYS 311
0.0137
LEU 312
0.0022
ALA 313
0.0226
SER 314
0.0335
GLY 315
0.0194
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.