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 = 0.0513
LEU 18
0.0356
ALA 19
0.0352
GLN 20
0.0312
VAL 21
0.0364
THR 22
0.0400
PHE 23
0.0372
ALA 24
0.0337
ASN 25
0.0305
GLU 26
0.0325
ALA 27
0.0352
ILE 28
0.0274
TYR 29
0.0220
PRO 30
0.0255
LEU 31
0.0266
LEU 32
0.0187
GLU 33
0.0193
LYS 34
0.0249
ARG 35
0.0206
ARG 36
0.0192
ALA 37
0.0229
GLU 38
0.0225
ILE 39
0.0140
GLU 40
0.0140
ASN 41
0.0171
VAL 42
0.0097
THR 43
0.0101
ARG 44
0.0109
LYS 45
0.0125
THR 46
0.0112
PHE 47
0.0113
ARG 48
0.0095
TYR 49
0.0073
GLY 50
0.0057
ALA 51
0.0128
LEU 52
0.0121
PRO 53
0.0129
GLY 54
0.0034
SER 55
0.0024
GLU 56
0.0054
MET 57
0.0096
ASP 58
0.0106
VAL 59
0.0127
TYR 60
0.0130
TYR 61
0.0139
PRO 62
0.0148
SER 63
0.0224
SER 64
0.0143
THR 65
0.0139
PRO 66
0.0488
SER 67
0.0356
GLY 68
0.0258
LYS 69
0.0144
ALA 70
0.0125
PRO 71
0.0156
VAL 72
0.0120
LEU 73
0.0116
ALA 74
0.0105
PHE 75
0.0079
VAL 76
0.0065
HIS 77
0.0071
GLY 78
0.0040
GLY 79
0.0052
ALA 80
0.0086
SER 81
0.0079
VAL 82
0.0069
HIS 83
0.0060
GLY 84
0.0071
SER 85
0.0062
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0068
PRO 89
0.0039
PRO 90
0.0042
PRO 91
0.0060
GLY 92
0.0085
ASP 93
0.0108
LEU 94
0.0121
ILE 95
0.0145
TYR 96
0.0120
LYS 97
0.0113
ASN 98
0.0129
VAL 99
0.0132
GLY 100
0.0119
ALA 101
0.0116
PHE 102
0.0106
TYR 103
0.0118
ALA 104
0.0105
SER 105
0.0107
GLN 106
0.0126
GLY 107
0.0132
PHE 108
0.0140
VAL 109
0.0139
THR 110
0.0140
VAL 111
0.0111
ILE 112
0.0096
PRO 113
0.0077
ASP 114
0.0043
TYR 115
0.0033
ARG 116
0.0049
LYS 117
0.0079
LEU 118
0.0085
PRO 119
0.0083
GLY 120
0.0097
MET 121
0.0099
LYS 122
0.0085
TRP 123
0.0125
PRO 124
0.0130
ASP 125
0.0104
ALA 126
0.0098
PRO 127
0.0111
SER 128
0.0097
ASP 129
0.0053
ILE 130
0.0069
ALA 131
0.0076
SER 132
0.0043
ALA 133
0.0076
LEU 134
0.0089
THR 135
0.0072
PHE 136
0.0078
LEU 137
0.0120
VAL 138
0.0109
ALA 139
0.0085
HIS 140
0.0115
SER 141
0.0144
SER 142
0.0156
ASP 143
0.0150
VAL 144
0.0149
ASN 145
0.0162
ALA 146
0.0166
SER 147
0.0166
ALA 148
0.0165
PRO 149
0.0167
THR 150
0.0167
ALA 151
0.0176
ALA 152
0.0181
ASP 153
0.0155
VAL 154
0.0129
GLN 155
0.0105
ASN 156
0.0099
ILE 157
0.0103
PHE 158
0.0103
LEU 159
0.0075
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0058
SER 163
0.0040
ALA 164
0.0031
GLY 165
0.0061
GLY 166
0.0077
ALA 167
0.0094
ILE 168
0.0092
ALA 169
0.0108
SER 170
0.0125
ASP 171
0.0158
VAL 172
0.0157
LEU 173
0.0161
LEU 174
0.0197
ALA 175
0.0239
PRO 176
0.0246
GLY 177
0.0155
LEU 178
0.0153
LEU 179
0.0138
PRO 180
0.0100
ALA 181
0.0118
ASN 182
0.0064
VAL 183
0.0098
ARG 184
0.0140
ARG 185
0.0097
SER 186
0.0080
VAL 187
0.0097
ARG 188
0.0077
GLY 189
0.0088
LEU 190
0.0093
ILE 191
0.0099
VAL 192
0.0072
PHE 193
0.0068
GLY 194
0.0069
GLY 195
0.0101
MET 196
0.0116
MET 197
0.0133
HIS 198
0.0142
TYR 199
0.0130
ARG 200
0.0121
GLY 201
0.0148
LEU 202
0.0157
GLU 203
0.0162
TYR 204
0.0138
PRO 205
0.0144
ILE 206
0.0116
PRO 207
0.0080
PRO 208
0.0076
PHE 209
0.0065
VAL 210
0.0079
LEU 211
0.0070
PRO 212
0.0029
GLY 213
0.0048
TYR 214
0.0081
TYR 215
0.0077
GLY 216
0.0105
THR 217
0.0230
ASP 218
0.0250
GLU 219
0.0208
ASP 220
0.0131
VAL 221
0.0061
ARG 222
0.0078
ALA 223
0.0106
HIS 224
0.0140
GLU 225
0.0139
PRO 226
0.0162
LEU 227
0.0139
GLY 228
0.0138
LEU 229
0.0174
LEU 230
0.0153
GLU 231
0.0120
SER 232
0.0176
ALA 233
0.0217
SER 234
0.0428
ASP 235
0.0388
GLU 236
0.0513
ILE 237
0.0354
VAL 238
0.0150
ARG 239
0.0214
GLY 240
0.0179
LEU 241
0.0174
PRO 242
0.0157
ASP 243
0.0104
VAL 244
0.0109
LEU 245
0.0112
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0087
SER 249
0.0082
GLU 250
0.0137
HIS 251
0.0123
ASP 252
0.0084
VAL 253
0.0091
ALA 254
0.0135
ALA 255
0.0133
MET 256
0.0131
ARG 257
0.0146
ALA 258
0.0149
ALA 259
0.0145
VAL 260
0.0152
THR 261
0.0171
ASP 262
0.0155
PHE 263
0.0159
ARG 264
0.0161
SER 265
0.0141
ALA 266
0.0138
LEU 267
0.0135
ALA 268
0.0150
GLU 269
0.0160
ARG 270
0.0111
THR 271
0.0127
GLY 272
0.0144
LYS 273
0.0191
ASP 274
0.0203
VAL 275
0.0175
PRO 276
0.0111
LEU 277
0.0106
LEU 278
0.0093
VAL 279
0.0111
ALA 280
0.0057
GLN 281
0.0141
GLY 282
0.0178
HIS 283
0.0131
ASN 284
0.0150
HIS 285
0.0129
ILE 286
0.0189
SER 287
0.0183
PRO 288
0.0129
HIS 289
0.0152
TYR 290
0.0173
ALA 291
0.0203
LEU 292
0.0158
SER 293
0.0130
SER 294
0.0191
GLY 295
0.0223
GLU 296
0.0292
GLY 297
0.0189
GLU 298
0.0133
GLU 299
0.0110
TRP 300
0.0095
GLY 301
0.0088
HIS 302
0.0071
ASP 303
0.0110
VAL 304
0.0103
ILE 305
0.0097
ARG 306
0.0130
TRP 307
0.0096
MET 308
0.0087
ARG 309
0.0103
ALA 310
0.0088
LYS 311
0.0058
LEU 312
0.0103
ALA 313
0.0149
SER 314
0.0102
GLY 315
0.0351
LEU 18
0.0157
ALA 19
0.0124
GLN 20
0.0110
VAL 21
0.0173
THR 22
0.0170
PHE 23
0.0145
ALA 24
0.0164
ASN 25
0.0187
GLU 26
0.0179
ALA 27
0.0171
ILE 28
0.0156
TYR 29
0.0183
PRO 30
0.0210
LEU 31
0.0183
LEU 32
0.0183
GLU 33
0.0217
LYS 34
0.0207
ARG 35
0.0185
ARG 36
0.0190
ALA 37
0.0189
GLU 38
0.0167
ILE 39
0.0150
GLU 40
0.0169
ASN 41
0.0148
VAL 42
0.0090
THR 43
0.0086
ARG 44
0.0099
LYS 45
0.0102
THR 46
0.0096
PHE 47
0.0093
ARG 48
0.0039
TYR 49
0.0058
GLY 50
0.0048
ALA 51
0.0158
LEU 52
0.0170
PRO 53
0.0226
GLY 54
0.0090
SER 55
0.0029
GLU 56
0.0037
MET 57
0.0080
ASP 58
0.0083
VAL 59
0.0090
TYR 60
0.0098
TYR 61
0.0078
PRO 62
0.0059
SER 63
0.0015
SER 64
0.0060
THR 65
0.0106
PRO 66
0.0252
SER 67
0.0228
GLY 68
0.0131
LYS 69
0.0150
ALA 70
0.0096
PRO 71
0.0101
VAL 72
0.0067
LEU 73
0.0071
ALA 74
0.0067
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0036
GLY 79
0.0021
ALA 80
0.0030
SER 81
0.0030
VAL 82
0.0035
HIS 83
0.0050
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0077
THR 87
0.0103
HIS 88
0.0114
PRO 89
0.0105
PRO 90
0.0095
PRO 91
0.0140
GLY 92
0.0170
ASP 93
0.0174
LEU 94
0.0164
ILE 95
0.0164
TYR 96
0.0128
LYS 97
0.0137
ASN 98
0.0131
VAL 99
0.0111
GLY 100
0.0117
ALA 101
0.0107
PHE 102
0.0091
TYR 103
0.0091
ALA 104
0.0085
SER 105
0.0072
GLN 106
0.0077
GLY 107
0.0073
PHE 108
0.0081
VAL 109
0.0089
THR 110
0.0101
VAL 111
0.0075
ILE 112
0.0071
PRO 113
0.0060
ASP 114
0.0034
TYR 115
0.0023
ARG 116
0.0016
LYS 117
0.0039
LEU 118
0.0035
PRO 119
0.0038
GLY 120
0.0060
MET 121
0.0038
LYS 122
0.0031
TRP 123
0.0035
PRO 124
0.0046
ASP 125
0.0025
ALA 126
0.0038
PRO 127
0.0050
SER 128
0.0043
ASP 129
0.0015
ILE 130
0.0030
ALA 131
0.0049
SER 132
0.0045
ALA 133
0.0069
LEU 134
0.0074
THR 135
0.0084
PHE 136
0.0090
LEU 137
0.0097
VAL 138
0.0090
ALA 139
0.0091
HIS 140
0.0114
SER 141
0.0120
SER 142
0.0140
ASP 143
0.0156
VAL 144
0.0137
ASN 145
0.0132
ALA 146
0.0155
SER 147
0.0157
ALA 148
0.0121
PRO 149
0.0074
THR 150
0.0100
ALA 151
0.0132
ALA 152
0.0131
ASP 153
0.0100
VAL 154
0.0085
GLN 155
0.0074
ASN 156
0.0061
ILE 157
0.0055
PHE 158
0.0057
LEU 159
0.0027
VAL 160
0.0033
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0059
GLY 166
0.0065
ALA 167
0.0073
ILE 168
0.0061
ALA 169
0.0080
SER 170
0.0088
ASP 171
0.0112
VAL 172
0.0118
LEU 173
0.0126
LEU 174
0.0158
ALA 175
0.0164
PRO 176
0.0167
GLY 177
0.0090
LEU 178
0.0089
LEU 179
0.0083
PRO 180
0.0078
ALA 181
0.0075
ASN 182
0.0075
VAL 183
0.0101
ARG 184
0.0113
ARG 185
0.0085
SER 186
0.0064
VAL 187
0.0070
ARG 188
0.0067
GLY 189
0.0050
LEU 190
0.0058
ILE 191
0.0066
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0067
GLY 195
0.0107
MET 196
0.0111
MET 197
0.0121
HIS 198
0.0136
TYR 199
0.0126
ARG 200
0.0133
GLY 201
0.0221
LEU 202
0.0185
GLU 203
0.0175
TYR 204
0.0120
PRO 205
0.0116
ILE 206
0.0082
PRO 207
0.0059
PRO 208
0.0047
PHE 209
0.0048
VAL 210
0.0065
LEU 211
0.0061
PRO 212
0.0058
GLY 213
0.0060
TYR 214
0.0033
TYR 215
0.0014
GLY 216
0.0083
THR 217
0.0191
ASP 218
0.0193
GLU 219
0.0138
ASP 220
0.0075
VAL 221
0.0053
ARG 222
0.0067
ALA 223
0.0079
HIS 224
0.0085
GLU 225
0.0114
PRO 226
0.0134
LEU 227
0.0125
GLY 228
0.0109
LEU 229
0.0142
LEU 230
0.0149
GLU 231
0.0135
SER 232
0.0163
ALA 233
0.0210
SER 234
0.0354
ASP 235
0.0377
GLU 236
0.0469
ILE 237
0.0321
VAL 238
0.0214
ARG 239
0.0330
GLY 240
0.0223
LEU 241
0.0191
PRO 242
0.0179
ASP 243
0.0057
VAL 244
0.0066
LEU 245
0.0072
MET 246
0.0077
VAL 247
0.0087
LEU 248
0.0094
SER 249
0.0096
GLU 250
0.0095
HIS 251
0.0096
ASP 252
0.0100
VAL 253
0.0102
ALA 254
0.0144
ALA 255
0.0148
MET 256
0.0129
ARG 257
0.0143
ALA 258
0.0152
ALA 259
0.0144
VAL 260
0.0147
THR 261
0.0155
ASP 262
0.0145
PHE 263
0.0146
ARG 264
0.0149
SER 265
0.0117
ALA 266
0.0111
LEU 267
0.0139
ALA 268
0.0132
GLU 269
0.0118
ARG 270
0.0158
THR 271
0.0188
GLY 272
0.0165
LYS 273
0.0157
ASP 274
0.0178
VAL 275
0.0175
PRO 276
0.0075
LEU 277
0.0078
LEU 278
0.0078
VAL 279
0.0093
ALA 280
0.0070
GLN 281
0.0066
GLY 282
0.0043
HIS 283
0.0048
ASN 284
0.0069
HIS 285
0.0084
ILE 286
0.0084
SER 287
0.0077
PRO 288
0.0081
HIS 289
0.0105
TYR 290
0.0113
ALA 291
0.0123
LEU 292
0.0120
SER 293
0.0123
SER 294
0.0143
GLY 295
0.0112
GLU 296
0.0110
GLY 297
0.0091
GLU 298
0.0090
GLU 299
0.0083
TRP 300
0.0086
GLY 301
0.0085
HIS 302
0.0081
ASP 303
0.0103
VAL 304
0.0091
ILE 305
0.0090
ARG 306
0.0114
TRP 307
0.0084
MET 308
0.0084
ARG 309
0.0113
ALA 310
0.0135
LYS 311
0.0110
LEU 312
0.0120
ALA 313
0.0151
SER 314
0.0239
GLY 315
0.0363
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.