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 = 0.0419
LEU 18
0.0223
ALA 19
0.0194
GLN 20
0.0119
VAL 21
0.0088
THR 22
0.0124
PHE 23
0.0180
ALA 24
0.0128
ASN 25
0.0171
GLU 26
0.0349
ALA 27
0.0112
ILE 28
0.0059
TYR 29
0.0086
PRO 30
0.0100
LEU 31
0.0106
LEU 32
0.0140
GLU 33
0.0183
LYS 34
0.0151
ARG 35
0.0122
ARG 36
0.0206
ALA 37
0.0184
GLU 38
0.0176
ILE 39
0.0134
GLU 40
0.0105
ASN 41
0.0114
VAL 42
0.0035
THR 43
0.0062
ARG 44
0.0079
LYS 45
0.0117
THR 46
0.0157
PHE 47
0.0161
ARG 48
0.0148
TYR 49
0.0134
GLY 50
0.0088
ALA 51
0.0082
LEU 52
0.0094
PRO 53
0.0211
GLY 54
0.0146
SER 55
0.0145
GLU 56
0.0190
MET 57
0.0131
ASP 58
0.0122
VAL 59
0.0115
TYR 60
0.0058
TYR 61
0.0075
PRO 62
0.0084
SER 63
0.0112
SER 64
0.0120
THR 65
0.0119
PRO 66
0.0309
SER 67
0.0170
GLY 68
0.0091
LYS 69
0.0086
ALA 70
0.0089
PRO 71
0.0092
VAL 72
0.0082
LEU 73
0.0090
ALA 74
0.0120
PHE 75
0.0099
VAL 76
0.0089
HIS 77
0.0067
GLY 78
0.0085
GLY 79
0.0107
ALA 80
0.0114
SER 81
0.0122
VAL 82
0.0136
HIS 83
0.0111
GLY 84
0.0036
SER 85
0.0027
LYS 86
0.0039
THR 87
0.0080
HIS 88
0.0082
PRO 89
0.0069
PRO 90
0.0108
PRO 91
0.0152
GLY 92
0.0175
ASP 93
0.0169
LEU 94
0.0173
ILE 95
0.0172
TYR 96
0.0105
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0071
GLY 100
0.0055
ALA 101
0.0062
PHE 102
0.0048
TYR 103
0.0036
ALA 104
0.0070
SER 105
0.0128
GLN 106
0.0125
GLY 107
0.0125
PHE 108
0.0087
VAL 109
0.0075
THR 110
0.0066
VAL 111
0.0089
ILE 112
0.0071
PRO 113
0.0099
ASP 114
0.0110
TYR 115
0.0105
ARG 116
0.0121
LYS 117
0.0147
LEU 118
0.0157
PRO 119
0.0159
GLY 120
0.0234
MET 121
0.0221
LYS 122
0.0184
TRP 123
0.0215
PRO 124
0.0188
ASP 125
0.0203
ALA 126
0.0161
PRO 127
0.0122
SER 128
0.0131
ASP 129
0.0100
ILE 130
0.0087
ALA 131
0.0091
SER 132
0.0075
ALA 133
0.0043
LEU 134
0.0043
THR 135
0.0081
PHE 136
0.0094
LEU 137
0.0107
VAL 138
0.0190
ALA 139
0.0189
HIS 140
0.0189
SER 141
0.0199
SER 142
0.0190
ASP 143
0.0256
VAL 144
0.0188
ASN 145
0.0151
ALA 146
0.0175
SER 147
0.0165
ALA 148
0.0062
PRO 149
0.0026
THR 150
0.0070
ALA 151
0.0071
ALA 152
0.0084
ASP 153
0.0140
VAL 154
0.0231
GLN 155
0.0285
ASN 156
0.0102
ILE 157
0.0108
PHE 158
0.0113
LEU 159
0.0131
VAL 160
0.0128
GLY 161
0.0112
HIS 162
0.0119
SER 163
0.0124
ALA 164
0.0124
GLY 165
0.0113
GLY 166
0.0134
ALA 167
0.0123
ILE 168
0.0091
ALA 169
0.0111
SER 170
0.0103
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0125
LEU 174
0.0073
ALA 175
0.0077
PRO 176
0.0131
GLY 177
0.0182
LEU 178
0.0124
LEU 179
0.0117
PRO 180
0.0157
ALA 181
0.0177
ASN 182
0.0266
VAL 183
0.0226
ARG 184
0.0133
ARG 185
0.0155
SER 186
0.0173
VAL 187
0.0141
ARG 188
0.0075
GLY 189
0.0095
LEU 190
0.0089
ILE 191
0.0090
VAL 192
0.0095
PHE 193
0.0095
GLY 194
0.0101
GLY 195
0.0147
MET 196
0.0132
MET 197
0.0119
HIS 198
0.0119
TYR 199
0.0133
ARG 200
0.0147
GLY 201
0.0419
LEU 202
0.0190
GLU 203
0.0262
TYR 204
0.0117
PRO 205
0.0108
ILE 206
0.0113
PRO 207
0.0080
PRO 208
0.0084
PHE 209
0.0096
VAL 210
0.0065
LEU 211
0.0051
PRO 212
0.0040
GLY 213
0.0099
TYR 214
0.0130
TYR 215
0.0125
GLY 216
0.0254
THR 217
0.0222
ASP 218
0.0247
GLU 219
0.0176
ASP 220
0.0141
VAL 221
0.0128
ARG 222
0.0129
ALA 223
0.0126
HIS 224
0.0136
GLU 225
0.0107
PRO 226
0.0139
LEU 227
0.0128
GLY 228
0.0092
LEU 229
0.0079
LEU 230
0.0137
GLU 231
0.0157
SER 232
0.0129
ALA 233
0.0118
SER 234
0.0079
ASP 235
0.0061
GLU 236
0.0082
ILE 237
0.0105
VAL 238
0.0148
ARG 239
0.0165
GLY 240
0.0101
LEU 241
0.0087
PRO 242
0.0077
ASP 243
0.0063
VAL 244
0.0049
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0068
LEU 248
0.0093
SER 249
0.0085
GLU 250
0.0083
HIS 251
0.0072
ASP 252
0.0156
VAL 253
0.0222
ALA 254
0.0230
ALA 255
0.0184
MET 256
0.0155
ARG 257
0.0122
ALA 258
0.0095
ALA 259
0.0042
VAL 260
0.0060
THR 261
0.0077
ASP 262
0.0091
PHE 263
0.0118
ARG 264
0.0247
SER 265
0.0230
ALA 266
0.0248
LEU 267
0.0188
ALA 268
0.0130
GLU 269
0.0210
ARG 270
0.0088
THR 271
0.0200
GLY 272
0.0283
LYS 273
0.0259
ASP 274
0.0372
VAL 275
0.0360
PRO 276
0.0176
LEU 277
0.0125
LEU 278
0.0058
VAL 279
0.0079
ALA 280
0.0043
GLN 281
0.0098
GLY 282
0.0081
HIS 283
0.0067
ASN 284
0.0087
HIS 285
0.0076
ILE 286
0.0094
SER 287
0.0101
PRO 288
0.0056
HIS 289
0.0052
TYR 290
0.0043
ALA 291
0.0082
LEU 292
0.0067
SER 293
0.0057
SER 294
0.0076
GLY 295
0.0282
GLU 296
0.0269
GLY 297
0.0139
GLU 298
0.0062
GLU 299
0.0080
TRP 300
0.0065
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0032
VAL 304
0.0055
ILE 305
0.0078
ARG 306
0.0066
TRP 307
0.0085
MET 308
0.0100
ARG 309
0.0120
ALA 310
0.0119
LYS 311
0.0139
LEU 312
0.0120
ALA 313
0.0117
SER 314
0.0248
GLY 315
0.0275
LEU 18
0.0206
ALA 19
0.0186
GLN 20
0.0122
VAL 21
0.0074
THR 22
0.0119
PHE 23
0.0175
ALA 24
0.0120
ASN 25
0.0165
GLU 26
0.0341
ALA 27
0.0108
ILE 28
0.0054
TYR 29
0.0085
PRO 30
0.0097
LEU 31
0.0099
LEU 32
0.0136
GLU 33
0.0179
LYS 34
0.0148
ARG 35
0.0120
ARG 36
0.0206
ALA 37
0.0186
GLU 38
0.0180
ILE 39
0.0135
GLU 40
0.0108
ASN 41
0.0114
VAL 42
0.0040
THR 43
0.0066
ARG 44
0.0082
LYS 45
0.0115
THR 46
0.0150
PHE 47
0.0150
ARG 48
0.0136
TYR 49
0.0125
GLY 50
0.0084
ALA 51
0.0108
LEU 52
0.0091
PRO 53
0.0202
GLY 54
0.0135
SER 55
0.0135
GLU 56
0.0179
MET 57
0.0123
ASP 58
0.0118
VAL 59
0.0113
TYR 60
0.0061
TYR 61
0.0079
PRO 62
0.0089
SER 63
0.0119
SER 64
0.0130
THR 65
0.0129
PRO 66
0.0343
SER 67
0.0195
GLY 68
0.0096
LYS 69
0.0097
ALA 70
0.0097
PRO 71
0.0096
VAL 72
0.0082
LEU 73
0.0090
ALA 74
0.0121
PHE 75
0.0094
VAL 76
0.0084
HIS 77
0.0065
GLY 78
0.0081
GLY 79
0.0101
ALA 80
0.0105
SER 81
0.0115
VAL 82
0.0129
HIS 83
0.0103
GLY 84
0.0036
SER 85
0.0024
LYS 86
0.0038
THR 87
0.0080
HIS 88
0.0079
PRO 89
0.0065
PRO 90
0.0107
PRO 91
0.0159
GLY 92
0.0177
ASP 93
0.0169
LEU 94
0.0175
ILE 95
0.0173
TYR 96
0.0108
LYS 97
0.0105
ASN 98
0.0106
VAL 99
0.0076
GLY 100
0.0062
ALA 101
0.0070
PHE 102
0.0059
TYR 103
0.0043
ALA 104
0.0078
SER 105
0.0138
GLN 106
0.0132
GLY 107
0.0132
PHE 108
0.0090
VAL 109
0.0078
THR 110
0.0069
VAL 111
0.0087
ILE 112
0.0068
PRO 113
0.0093
ASP 114
0.0105
TYR 115
0.0104
ARG 116
0.0124
LYS 117
0.0142
LEU 118
0.0153
PRO 119
0.0156
GLY 120
0.0230
MET 121
0.0216
LYS 122
0.0179
TRP 123
0.0216
PRO 124
0.0193
ASP 125
0.0211
ALA 126
0.0165
PRO 127
0.0124
SER 128
0.0136
ASP 129
0.0099
ILE 130
0.0083
ALA 131
0.0083
SER 132
0.0068
ALA 133
0.0046
LEU 134
0.0039
THR 135
0.0092
PHE 136
0.0104
LEU 137
0.0111
VAL 138
0.0195
ALA 139
0.0196
HIS 140
0.0192
SER 141
0.0184
SER 142
0.0178
ASP 143
0.0257
VAL 144
0.0179
ASN 145
0.0141
ALA 146
0.0170
SER 147
0.0176
ALA 148
0.0058
PRO 149
0.0034
THR 150
0.0079
ALA 151
0.0078
ALA 152
0.0083
ASP 153
0.0148
VAL 154
0.0245
GLN 155
0.0307
ASN 156
0.0113
ILE 157
0.0118
PHE 158
0.0120
LEU 159
0.0128
VAL 160
0.0125
GLY 161
0.0109
HIS 162
0.0114
SER 163
0.0118
ALA 164
0.0117
GLY 165
0.0106
GLY 166
0.0126
ALA 167
0.0117
ILE 168
0.0084
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0050
VAL 172
0.0060
LEU 173
0.0113
LEU 174
0.0061
ALA 175
0.0072
PRO 176
0.0128
GLY 177
0.0176
LEU 178
0.0121
LEU 179
0.0102
PRO 180
0.0138
ALA 181
0.0170
ASN 182
0.0263
VAL 183
0.0227
ARG 184
0.0134
ARG 185
0.0163
SER 186
0.0188
VAL 187
0.0154
ARG 188
0.0082
GLY 189
0.0098
LEU 190
0.0089
ILE 191
0.0088
VAL 192
0.0089
PHE 193
0.0089
GLY 194
0.0094
GLY 195
0.0140
MET 196
0.0128
MET 197
0.0114
HIS 198
0.0113
TYR 199
0.0123
ARG 200
0.0135
GLY 201
0.0418
LEU 202
0.0189
GLU 203
0.0252
TYR 204
0.0115
PRO 205
0.0111
ILE 206
0.0118
PRO 207
0.0082
PRO 208
0.0088
PHE 209
0.0102
VAL 210
0.0064
LEU 211
0.0053
PRO 212
0.0029
GLY 213
0.0096
TYR 214
0.0126
TYR 215
0.0115
GLY 216
0.0213
THR 217
0.0187
ASP 218
0.0214
GLU 219
0.0164
ASP 220
0.0124
VAL 221
0.0115
ARG 222
0.0106
ALA 223
0.0103
HIS 224
0.0120
GLU 225
0.0100
PRO 226
0.0133
LEU 227
0.0124
GLY 228
0.0092
LEU 229
0.0075
LEU 230
0.0133
GLU 231
0.0153
SER 232
0.0124
ALA 233
0.0111
SER 234
0.0078
ASP 235
0.0058
GLU 236
0.0083
ILE 237
0.0101
VAL 238
0.0139
ARG 239
0.0157
GLY 240
0.0096
LEU 241
0.0080
PRO 242
0.0076
ASP 243
0.0065
VAL 244
0.0049
LEU 245
0.0054
MET 246
0.0051
VAL 247
0.0058
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0062
HIS 251
0.0068
ASP 252
0.0150
VAL 253
0.0222
ALA 254
0.0233
ALA 255
0.0183
MET 256
0.0152
ARG 257
0.0119
ALA 258
0.0094
ALA 259
0.0042
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0088
PHE 263
0.0115
ARG 264
0.0236
SER 265
0.0222
ALA 266
0.0242
LEU 267
0.0187
ALA 268
0.0126
GLU 269
0.0205
ARG 270
0.0084
THR 271
0.0179
GLY 272
0.0258
LYS 273
0.0234
ASP 274
0.0336
VAL 275
0.0333
PRO 276
0.0167
LEU 277
0.0117
LEU 278
0.0053
VAL 279
0.0062
ALA 280
0.0043
GLN 281
0.0089
GLY 282
0.0072
HIS 283
0.0073
ASN 284
0.0094
HIS 285
0.0077
ILE 286
0.0094
SER 287
0.0099
PRO 288
0.0057
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0082
LEU 292
0.0066
SER 293
0.0058
SER 294
0.0073
GLY 295
0.0263
GLU 296
0.0255
GLY 297
0.0137
GLU 298
0.0059
GLU 299
0.0075
TRP 300
0.0060
GLY 301
0.0048
HIS 302
0.0052
ASP 303
0.0030
VAL 304
0.0052
ILE 305
0.0079
ARG 306
0.0071
TRP 307
0.0088
MET 308
0.0104
ARG 309
0.0124
ALA 310
0.0123
LYS 311
0.0140
LEU 312
0.0116
ALA 313
0.0122
SER 314
0.0255
GLY 315
0.0247
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.