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 = 0.0563
LEU 18
0.0145
ALA 19
0.0127
GLN 20
0.0142
VAL 21
0.0152
THR 22
0.0158
PHE 23
0.0159
ALA 24
0.0157
ASN 25
0.0156
GLU 26
0.0157
ALA 27
0.0181
ILE 28
0.0166
TYR 29
0.0159
PRO 30
0.0181
LEU 31
0.0206
LEU 32
0.0182
GLU 33
0.0200
LYS 34
0.0221
ARG 35
0.0205
ARG 36
0.0221
ALA 37
0.0224
GLU 38
0.0231
ILE 39
0.0162
GLU 40
0.0138
ASN 41
0.0148
VAL 42
0.0097
THR 43
0.0082
ARG 44
0.0082
LYS 45
0.0083
THR 46
0.0068
PHE 47
0.0083
ARG 48
0.0083
TYR 49
0.0127
GLY 50
0.0137
ALA 51
0.0319
LEU 52
0.0261
PRO 53
0.0280
GLY 54
0.0101
SER 55
0.0039
GLU 56
0.0027
MET 57
0.0079
ASP 58
0.0081
VAL 59
0.0104
TYR 60
0.0099
TYR 61
0.0110
PRO 62
0.0126
SER 63
0.0201
SER 64
0.0121
THR 65
0.0096
PRO 66
0.0525
SER 67
0.0255
GLY 68
0.0178
LYS 69
0.0140
ALA 70
0.0126
PRO 71
0.0131
VAL 72
0.0096
LEU 73
0.0094
ALA 74
0.0084
PHE 75
0.0065
VAL 76
0.0070
HIS 77
0.0071
GLY 78
0.0041
GLY 79
0.0041
ALA 80
0.0022
TYR 81
0.0033
VAL 82
0.0058
HIS 83
0.0065
GLY 84
0.0099
SER 85
0.0088
LYS 86
0.0089
THR 87
0.0103
HIS 88
0.0115
PRO 89
0.0112
PRO 90
0.0128
PRO 91
0.0148
GLY 92
0.0151
ASP 93
0.0131
LEU 94
0.0143
ILE 95
0.0144
TYR 96
0.0116
LYS 97
0.0118
ASN 98
0.0131
VAL 99
0.0117
GLY 100
0.0106
ALA 101
0.0108
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0078
SER 105
0.0086
GLN 106
0.0100
GLY 107
0.0103
PHE 108
0.0109
VAL 109
0.0103
THR 110
0.0105
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0077
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0053
LYS 117
0.0069
LEU 118
0.0075
PRO 119
0.0092
GLY 120
0.0093
MET 121
0.0082
LYS 122
0.0087
TRP 123
0.0059
PRO 124
0.0076
ASP 125
0.0068
ALA 126
0.0042
PRO 127
0.0069
SER 128
0.0070
ASP 129
0.0061
ILE 130
0.0068
ALA 131
0.0092
SER 132
0.0070
ALA 133
0.0090
LEU 134
0.0103
THR 135
0.0095
PHE 136
0.0089
LEU 137
0.0126
VAL 138
0.0132
ALA 139
0.0103
HIS 140
0.0132
SER 141
0.0165
SER 142
0.0192
ASP 143
0.0165
VAL 144
0.0141
ASN 145
0.0168
ALA 146
0.0173
SER 147
0.0161
ALA 148
0.0155
PRO 149
0.0163
THR 150
0.0158
ALA 151
0.0154
ALA 152
0.0156
ASP 153
0.0138
VAL 154
0.0118
GLN 155
0.0114
ASN 156
0.0107
ILE 157
0.0100
PHE 158
0.0100
LEU 159
0.0079
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0032
SER 163
0.0011
ALA 164
0.0013
GLY 165
0.0053
GLY 166
0.0061
ALA 167
0.0064
ILE 168
0.0058
ALA 169
0.0085
SER 170
0.0107
ASP 171
0.0125
VAL 172
0.0131
LEU 173
0.0140
LEU 174
0.0157
ALA 175
0.0206
PRO 176
0.0207
GLY 177
0.0149
LEU 178
0.0147
LEU 179
0.0148
PRO 180
0.0143
ALA 181
0.0154
ASN 182
0.0145
VAL 183
0.0149
ARG 184
0.0152
ARG 185
0.0134
SER 186
0.0117
VAL 187
0.0118
ARG 188
0.0113
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0100
VAL 192
0.0066
PHE 193
0.0060
GLY 194
0.0040
GLY 195
0.0092
MET 196
0.0095
MET 197
0.0111
HIS 198
0.0136
TYR 199
0.0122
ARG 200
0.0137
GLY 201
0.0175
LEU 202
0.0164
GLU 203
0.0162
TYR 204
0.0106
PRO 205
0.0118
ILE 206
0.0087
PRO 207
0.0098
PRO 208
0.0091
PHE 209
0.0102
VAL 210
0.0059
LEU 211
0.0041
PRO 212
0.0089
GLY 213
0.0083
TYR 214
0.0045
TYR 215
0.0055
GLY 216
0.0112
THR 217
0.0139
ASP 218
0.0073
GLU 219
0.0111
ASP 220
0.0094
VAL 221
0.0043
ARG 222
0.0105
ALA 223
0.0127
HIS 224
0.0107
GLU 225
0.0129
PRO 226
0.0136
LEU 227
0.0136
GLY 228
0.0157
LEU 229
0.0164
LEU 230
0.0142
GLU 231
0.0138
SER 232
0.0201
ALA 233
0.0217
SER 234
0.0459
ASP 235
0.0437
GLU 236
0.0500
ILE 237
0.0309
VAL 238
0.0100
ARG 239
0.0174
GLY 240
0.0120
LEU 241
0.0120
PRO 242
0.0117
ASP 243
0.0110
VAL 244
0.0106
LEU 245
0.0107
MET 246
0.0095
VAL 247
0.0095
LEU 248
0.0087
SER 249
0.0085
GLU 250
0.0129
HIS 251
0.0108
ASP 252
0.0085
VAL 253
0.0097
ALA 254
0.0149
ALA 255
0.0138
MET 256
0.0115
ARG 257
0.0143
ALA 258
0.0158
ALA 259
0.0146
VAL 260
0.0143
THR 261
0.0161
ASP 262
0.0163
PHE 263
0.0158
ARG 264
0.0149
SER 265
0.0149
ALA 266
0.0159
LEU 267
0.0145
ALA 268
0.0176
GLU 269
0.0245
ARG 270
0.0167
THR 271
0.0138
GLY 272
0.0195
LYS 273
0.0211
ASP 274
0.0204
VAL 275
0.0153
PRO 276
0.0108
LEU 277
0.0103
LEU 278
0.0097
VAL 279
0.0118
ALA 280
0.0076
GLN 281
0.0112
GLY 282
0.0109
HIS 283
0.0066
ASN 284
0.0064
HIS 285
0.0062
ILE 286
0.0065
SER 287
0.0065
PRO 288
0.0078
HIS 289
0.0091
TYR 290
0.0100
ALA 291
0.0146
LEU 292
0.0136
SER 293
0.0132
SER 294
0.0162
GLY 295
0.0169
GLU 296
0.0194
GLY 297
0.0125
GLU 298
0.0105
GLU 299
0.0089
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0044
ASP 303
0.0091
VAL 304
0.0085
ILE 305
0.0074
ARG 306
0.0114
TRP 307
0.0098
MET 308
0.0083
ARG 309
0.0092
ALA 310
0.0100
LYS 311
0.0091
LEU 312
0.0107
ALA 313
0.0112
SER 314
0.0115
GLY 315
0.0222
LEU 18
0.0138
ALA 19
0.0116
GLN 20
0.0137
VAL 21
0.0152
THR 22
0.0154
PHE 23
0.0151
ALA 24
0.0161
ASN 25
0.0167
GLU 26
0.0163
ALA 27
0.0179
ILE 28
0.0169
TYR 29
0.0172
PRO 30
0.0192
LEU 31
0.0208
LEU 32
0.0195
GLU 33
0.0215
LYS 34
0.0226
ARG 35
0.0217
ARG 36
0.0236
ALA 37
0.0234
GLU 38
0.0242
ILE 39
0.0179
GLU 40
0.0160
ASN 41
0.0168
VAL 42
0.0104
THR 43
0.0081
ARG 44
0.0081
LYS 45
0.0072
THR 46
0.0059
PHE 47
0.0083
ARG 48
0.0084
TYR 49
0.0116
GLY 50
0.0115
ALA 51
0.0271
LEU 52
0.0207
PRO 53
0.0244
GLY 54
0.0092
SER 55
0.0029
GLU 56
0.0032
MET 57
0.0081
ASP 58
0.0081
VAL 59
0.0105
TYR 60
0.0102
TYR 61
0.0109
PRO 62
0.0122
SER 63
0.0171
SER 64
0.0081
THR 65
0.0049
PRO 66
0.0563
SER 67
0.0266
GLY 68
0.0199
LYS 69
0.0152
ALA 70
0.0140
PRO 71
0.0140
VAL 72
0.0102
LEU 73
0.0096
ALA 74
0.0083
PHE 75
0.0070
VAL 76
0.0078
HIS 77
0.0079
GLY 78
0.0055
GLY 79
0.0041
ALA 80
0.0029
TYR 81
0.0039
VAL 82
0.0058
HIS 83
0.0060
GLY 84
0.0114
SER 85
0.0103
LYS 86
0.0106
THR 87
0.0129
HIS 88
0.0140
PRO 89
0.0142
PRO 90
0.0157
PRO 91
0.0167
GLY 92
0.0172
ASP 93
0.0160
LEU 94
0.0168
ILE 95
0.0166
TYR 96
0.0135
LYS 97
0.0141
ASN 98
0.0148
VAL 99
0.0130
GLY 100
0.0119
ALA 101
0.0118
PHE 102
0.0087
TYR 103
0.0092
ALA 104
0.0078
SER 105
0.0083
GLN 106
0.0096
GLY 107
0.0100
PHE 108
0.0113
VAL 109
0.0107
THR 110
0.0110
VAL 111
0.0096
ILE 112
0.0092
PRO 113
0.0083
ASP 114
0.0064
TYR 115
0.0061
ARG 116
0.0060
LYS 117
0.0071
LEU 118
0.0072
PRO 119
0.0086
GLY 120
0.0088
MET 121
0.0079
LYS 122
0.0083
TRP 123
0.0053
PRO 124
0.0075
ASP 125
0.0068
ALA 126
0.0036
PRO 127
0.0066
SER 128
0.0070
ASP 129
0.0060
ILE 130
0.0066
ALA 131
0.0095
SER 132
0.0073
ALA 133
0.0091
LEU 134
0.0110
THR 135
0.0109
PHE 136
0.0099
LEU 137
0.0139
VAL 138
0.0156
ALA 139
0.0128
HIS 140
0.0144
SER 141
0.0189
SER 142
0.0213
ASP 143
0.0177
VAL 144
0.0152
ASN 145
0.0181
ALA 146
0.0180
SER 147
0.0157
ALA 148
0.0144
PRO 149
0.0144
THR 150
0.0160
ALA 151
0.0166
ALA 152
0.0172
ASP 153
0.0156
VAL 154
0.0134
GLN 155
0.0130
ASN 156
0.0120
ILE 157
0.0107
PHE 158
0.0108
LEU 159
0.0080
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0045
SER 163
0.0023
ALA 164
0.0018
GLY 165
0.0053
GLY 166
0.0065
ALA 167
0.0070
ILE 168
0.0058
ALA 169
0.0088
SER 170
0.0112
ASP 171
0.0126
VAL 172
0.0134
LEU 173
0.0146
LEU 174
0.0168
ALA 175
0.0216
PRO 176
0.0218
GLY 177
0.0155
LEU 178
0.0149
LEU 179
0.0152
PRO 180
0.0147
ALA 181
0.0162
ASN 182
0.0149
VAL 183
0.0156
ARG 184
0.0167
ARG 185
0.0145
SER 186
0.0130
VAL 187
0.0131
ARG 188
0.0133
GLY 189
0.0108
LEU 190
0.0108
ILE 191
0.0108
VAL 192
0.0072
PHE 193
0.0068
GLY 194
0.0050
GLY 195
0.0099
MET 196
0.0103
MET 197
0.0122
HIS 198
0.0146
TYR 199
0.0133
ARG 200
0.0149
GLY 201
0.0180
LEU 202
0.0172
GLU 203
0.0168
TYR 204
0.0112
PRO 205
0.0123
ILE 206
0.0098
PRO 207
0.0111
PRO 208
0.0105
PHE 209
0.0102
VAL 210
0.0069
LEU 211
0.0051
PRO 212
0.0085
GLY 213
0.0083
TYR 214
0.0039
TYR 215
0.0040
GLY 216
0.0117
THR 217
0.0171
ASP 218
0.0131
GLU 219
0.0083
ASP 220
0.0071
VAL 221
0.0050
ARG 222
0.0109
ALA 223
0.0123
HIS 224
0.0110
GLU 225
0.0134
PRO 226
0.0147
LEU 227
0.0150
GLY 228
0.0165
LEU 229
0.0173
LEU 230
0.0155
GLU 231
0.0149
SER 232
0.0208
ALA 233
0.0231
SER 234
0.0468
ASP 235
0.0441
GLU 236
0.0525
ILE 237
0.0335
VAL 238
0.0121
ARG 239
0.0196
GLY 240
0.0139
LEU 241
0.0137
PRO 242
0.0126
ASP 243
0.0123
VAL 244
0.0118
LEU 245
0.0118
MET 246
0.0097
VAL 247
0.0100
LEU 248
0.0093
SER 249
0.0093
GLU 250
0.0131
HIS 251
0.0108
ASP 252
0.0093
VAL 253
0.0103
ALA 254
0.0159
ALA 255
0.0146
MET 256
0.0126
ARG 257
0.0152
ALA 258
0.0165
ALA 259
0.0153
VAL 260
0.0153
THR 261
0.0171
ASP 262
0.0170
PHE 263
0.0167
ARG 264
0.0159
SER 265
0.0150
ALA 266
0.0161
LEU 267
0.0153
ALA 268
0.0163
GLU 269
0.0220
ARG 270
0.0163
THR 271
0.0144
GLY 272
0.0174
LYS 273
0.0187
ASP 274
0.0183
VAL 275
0.0150
PRO 276
0.0102
LEU 277
0.0101
LEU 278
0.0101
VAL 279
0.0122
ALA 280
0.0081
GLN 281
0.0113
GLY 282
0.0104
HIS 283
0.0067
ASN 284
0.0065
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0089
HIS 289
0.0107
TYR 290
0.0114
ALA 291
0.0157
LEU 292
0.0148
SER 293
0.0145
SER 294
0.0170
GLY 295
0.0169
GLU 296
0.0192
GLY 297
0.0129
GLU 298
0.0110
GLU 299
0.0091
TRP 300
0.0072
GLY 301
0.0057
HIS 302
0.0040
ASP 303
0.0099
VAL 304
0.0094
ILE 305
0.0080
ARG 306
0.0131
TRP 307
0.0119
MET 308
0.0099
ARG 309
0.0126
ALA 310
0.0145
LYS 311
0.0133
LEU 312
0.0150
ALA 313
0.0202
SER 314
0.0214
GLY 315
0.0192
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.