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 = 0.0776
MET 1
0.0776
GLU 2
0.0636
SER 3
0.0449
ILE 4
0.0339
ARG 5
0.0270
LEU 6
0.0157
SER 7
0.0173
ASN 8
0.0193
ALA 9
0.0155
ALA 10
0.0111
GLY 11
0.0119
THR 12
0.0112
ILE 13
0.0080
SER 14
0.0097
ASN 15
0.0101
ASP 16
0.0128
ILE 17
0.0115
LEU 18
0.0136
ALA 19
0.0134
GLN 20
0.0112
VAL 21
0.0120
THR 22
0.0140
PHE 23
0.0128
ALA 24
0.0118
ASN 25
0.0133
GLU 26
0.0147
ALA 27
0.0137
ILE 28
0.0128
TYR 29
0.0137
PRO 30
0.0166
LEU 31
0.0152
LEU 32
0.0131
GLU 33
0.0158
LYS 34
0.0169
ARG 35
0.0139
ARG 36
0.0134
ALA 37
0.0132
GLU 38
0.0109
ILE 39
0.0089
GLU 40
0.0095
ASN 41
0.0079
VAL 42
0.0047
THR 43
0.0039
ARG 44
0.0064
LYS 45
0.0096
THR 46
0.0126
PHE 47
0.0150
ARG 48
0.0181
TYR 49
0.0179
GLY 50
0.0215
ALA 51
0.0250
LEU 52
0.0240
PRO 53
0.0233
GLY 54
0.0192
SER 55
0.0182
GLU 56
0.0155
MET 57
0.0118
ASP 58
0.0092
VAL 59
0.0070
TYR 60
0.0038
TYR 61
0.0036
PRO 62
0.0047
SER 63
0.0048
SER 64
0.0082
THR 65
0.0119
PRO 66
0.0160
SER 67
0.0169
GLY 68
0.0134
LYS 69
0.0132
ALA 70
0.0113
PRO 71
0.0117
VAL 72
0.0094
LEU 73
0.0062
ALA 74
0.0066
PHE 75
0.0047
VAL 76
0.0067
HIS 77
0.0066
GLY 78
0.0071
GLY 79
0.0097
ALA 80
0.0095
TYR 81
0.0104
VAL 82
0.0128
HIS 83
0.0124
GLY 84
0.0111
SER 85
0.0122
LYS 86
0.0100
THR 87
0.0112
HIS 88
0.0135
PRO 89
0.0154
PRO 90
0.0162
PRO 91
0.0164
GLY 92
0.0146
ASP 93
0.0137
LEU 94
0.0114
ILE 95
0.0101
TYR 96
0.0080
LYS 97
0.0075
ASN 98
0.0071
VAL 99
0.0042
GLY 100
0.0034
ALA 101
0.0042
PHE 102
0.0050
TYR 103
0.0039
ALA 104
0.0035
SER 105
0.0063
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0067
VAL 109
0.0057
THR 110
0.0041
VAL 111
0.0067
ILE 112
0.0074
PRO 113
0.0096
ASP 114
0.0116
TYR 115
0.0122
ARG 116
0.0143
LYS 117
0.0121
LEU 118
0.0122
PRO 119
0.0132
GLY 120
0.0140
MET 121
0.0160
LYS 122
0.0155
TRP 123
0.0140
PRO 124
0.0141
ASP 125
0.0154
ALA 126
0.0129
PRO 127
0.0121
SER 128
0.0149
ASP 129
0.0153
ILE 130
0.0123
ALA 131
0.0148
SER 132
0.0168
ALA 133
0.0149
LEU 134
0.0144
THR 135
0.0183
PHE 136
0.0181
LEU 137
0.0154
VAL 138
0.0180
ALA 139
0.0211
HIS 140
0.0192
SER 141
0.0169
SER 142
0.0181
ASP 143
0.0170
VAL 144
0.0134
ASN 145
0.0128
ALA 146
0.0136
SER 147
0.0103
ALA 148
0.0081
PRO 149
0.0059
THR 150
0.0083
ALA 151
0.0114
ALA 152
0.0117
ASP 153
0.0146
VAL 154
0.0156
GLN 155
0.0182
ASN 156
0.0155
ILE 157
0.0124
PHE 158
0.0100
LEU 159
0.0086
VAL 160
0.0052
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0051
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0048
ALA 167
0.0070
ILE 168
0.0089
ALA 169
0.0086
SER 170
0.0093
ASP 171
0.0118
VAL 172
0.0131
LEU 173
0.0145
LEU 174
0.0150
ALA 175
0.0168
PRO 176
0.0201
GLY 177
0.0214
LEU 178
0.0189
LEU 179
0.0187
PRO 180
0.0220
ALA 181
0.0233
ASN 182
0.0229
VAL 183
0.0193
ARG 184
0.0187
ARG 185
0.0206
SER 186
0.0181
VAL 187
0.0155
ARG 188
0.0156
GLY 189
0.0123
LEU 190
0.0098
ILE 191
0.0067
VAL 192
0.0047
PHE 193
0.0022
GLY 194
0.0024
GLY 195
0.0039
MET 196
0.0055
MET 197
0.0059
HIS 198
0.0070
TYR 199
0.0080
ARG 200
0.0077
GLY 201
0.0079
LEU 202
0.0071
GLU 203
0.0091
TYR 204
0.0090
PRO 205
0.0111
ILE 206
0.0115
PRO 207
0.0129
PRO 208
0.0135
PHE 209
0.0149
VAL 210
0.0118
LEU 211
0.0118
PRO 212
0.0150
GLY 213
0.0154
TYR 214
0.0134
TYR 215
0.0137
GLY 216
0.0159
THR 217
0.0171
ASP 218
0.0147
GLU 219
0.0158
ASP 220
0.0157
VAL 221
0.0129
ARG 222
0.0122
ALA 223
0.0143
HIS 224
0.0134
GLU 225
0.0108
PRO 226
0.0097
LEU 227
0.0094
GLY 228
0.0122
LEU 229
0.0141
LEU 230
0.0134
GLU 231
0.0145
SER 232
0.0174
ALA 233
0.0188
SER 234
0.0224
ASP 235
0.0233
GLU 236
0.0245
ILE 237
0.0208
VAL 238
0.0192
ARG 239
0.0219
GLY 240
0.0209
LEU 241
0.0172
PRO 242
0.0161
ASP 243
0.0150
VAL 244
0.0119
LEU 245
0.0090
MET 246
0.0066
VAL 247
0.0049
LEU 248
0.0040
SER 249
0.0048
GLU 250
0.0070
HIS 251
0.0071
ASP 252
0.0044
VAL 253
0.0057
ALA 254
0.0049
ALA 255
0.0050
MET 256
0.0038
ARG 257
0.0023
ALA 258
0.0022
ALA 259
0.0036
VAL 260
0.0035
THR 261
0.0047
ASP 262
0.0055
PHE 263
0.0072
ARG 264
0.0081
SER 265
0.0099
ALA 266
0.0112
LEU 267
0.0125
ALA 268
0.0140
GLU 269
0.0157
ARG 270
0.0168
THR 271
0.0179
GLY 272
0.0191
LYS 273
0.0180
ASP 274
0.0159
VAL 275
0.0128
PRO 276
0.0120
LEU 277
0.0087
LEU 278
0.0084
VAL 279
0.0080
ALA 280
0.0077
GLN 281
0.0099
GLY 282
0.0110
HIS 283
0.0081
ASN 284
0.0073
HIS 285
0.0058
ILE 286
0.0075
SER 287
0.0081
PRO 288
0.0057
HIS 289
0.0055
TYR 290
0.0086
ALA 291
0.0090
LEU 292
0.0069
SER 293
0.0087
SER 294
0.0115
GLY 295
0.0130
GLU 296
0.0133
GLY 297
0.0119
GLU 298
0.0097
GLU 299
0.0113
TRP 300
0.0087
GLY 301
0.0074
HIS 302
0.0104
ASP 303
0.0112
VAL 304
0.0087
ILE 305
0.0101
ARG 306
0.0134
TRP 307
0.0132
MET 308
0.0121
ARG 309
0.0149
ALA 310
0.0176
LYS 311
0.0172
LEU 312
0.0174
ALA 313
0.0214
SER 314
0.0232
GLY 315
0.0235
ASN 316
0.0259
MET 1
0.0552
GLU 2
0.0470
SER 3
0.0363
ILE 4
0.0282
ARG 5
0.0233
LEU 6
0.0148
SER 7
0.0159
ASN 8
0.0178
ALA 9
0.0148
ALA 10
0.0110
GLY 11
0.0119
THR 12
0.0113
ILE 13
0.0081
SER 14
0.0095
ASN 15
0.0096
ASP 16
0.0124
ILE 17
0.0112
LEU 18
0.0134
ALA 19
0.0133
GLN 20
0.0109
VAL 21
0.0118
THR 22
0.0137
PHE 23
0.0126
ALA 24
0.0117
ASN 25
0.0129
GLU 26
0.0142
ALA 27
0.0134
ILE 28
0.0127
TYR 29
0.0136
PRO 30
0.0165
LEU 31
0.0152
LEU 32
0.0132
GLU 33
0.0160
LYS 34
0.0171
ARG 35
0.0141
ARG 36
0.0137
ALA 37
0.0137
GLU 38
0.0113
ILE 39
0.0093
GLU 40
0.0101
ASN 41
0.0085
VAL 42
0.0052
THR 43
0.0047
ARG 44
0.0070
LYS 45
0.0101
THR 46
0.0130
PHE 47
0.0153
ARG 48
0.0185
TYR 49
0.0181
GLY 50
0.0218
ALA 51
0.0254
LEU 52
0.0243
PRO 53
0.0236
GLY 54
0.0194
SER 55
0.0184
GLU 56
0.0157
MET 57
0.0120
ASP 58
0.0095
VAL 59
0.0073
TYR 60
0.0041
TYR 61
0.0036
PRO 62
0.0042
SER 63
0.0042
SER 64
0.0074
THR 65
0.0112
PRO 66
0.0152
SER 67
0.0161
GLY 68
0.0126
LYS 69
0.0126
ALA 70
0.0108
PRO 71
0.0114
VAL 72
0.0092
LEU 73
0.0061
ALA 74
0.0066
PHE 75
0.0047
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0070
GLY 79
0.0095
ALA 80
0.0092
TYR 81
0.0101
VAL 82
0.0128
HIS 83
0.0124
GLY 84
0.0110
SER 85
0.0121
LYS 86
0.0101
THR 87
0.0114
HIS 88
0.0136
PRO 89
0.0152
PRO 90
0.0160
PRO 91
0.0162
GLY 92
0.0145
ASP 93
0.0138
LEU 94
0.0117
ILE 95
0.0103
TYR 96
0.0082
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0046
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0052
TYR 103
0.0039
ALA 104
0.0034
SER 105
0.0062
GLN 106
0.0080
GLY 107
0.0076
PHE 108
0.0064
VAL 109
0.0055
THR 110
0.0041
VAL 111
0.0068
ILE 112
0.0075
PRO 113
0.0096
ASP 114
0.0116
TYR 115
0.0122
ARG 116
0.0143
LYS 117
0.0118
LEU 118
0.0121
PRO 119
0.0133
GLY 120
0.0141
MET 121
0.0160
LYS 122
0.0154
TRP 123
0.0138
PRO 124
0.0140
ASP 125
0.0153
ALA 126
0.0128
PRO 127
0.0120
SER 128
0.0149
ASP 129
0.0153
ILE 130
0.0123
ALA 131
0.0148
SER 132
0.0169
ALA 133
0.0149
LEU 134
0.0144
THR 135
0.0183
PHE 136
0.0182
LEU 137
0.0154
VAL 138
0.0181
ALA 139
0.0211
HIS 140
0.0194
SER 141
0.0169
SER 142
0.0181
ASP 143
0.0172
VAL 144
0.0136
ASN 145
0.0127
ALA 146
0.0138
SER 147
0.0105
ALA 148
0.0082
PRO 149
0.0055
THR 150
0.0078
ALA 151
0.0110
ALA 152
0.0114
ASP 153
0.0143
VAL 154
0.0155
GLN 155
0.0180
ASN 156
0.0153
ILE 157
0.0123
PHE 158
0.0100
LEU 159
0.0086
VAL 160
0.0052
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0048
ALA 164
0.0068
GLY 165
0.0060
GLY 166
0.0046
ALA 167
0.0067
ILE 168
0.0086
ALA 169
0.0085
SER 170
0.0092
ASP 171
0.0116
VAL 172
0.0131
LEU 173
0.0146
LEU 174
0.0150
ALA 175
0.0167
PRO 176
0.0201
GLY 177
0.0215
LEU 178
0.0189
LEU 179
0.0188
PRO 180
0.0220
ALA 181
0.0234
ASN 182
0.0230
VAL 183
0.0193
ARG 184
0.0188
ARG 185
0.0207
SER 186
0.0181
VAL 187
0.0155
ARG 188
0.0156
GLY 189
0.0124
LEU 190
0.0100
ILE 191
0.0069
VAL 192
0.0049
PHE 193
0.0026
GLY 194
0.0025
GLY 195
0.0037
MET 196
0.0050
MET 197
0.0056
HIS 198
0.0064
TYR 199
0.0071
ARG 200
0.0067
GLY 201
0.0066
LEU 202
0.0060
GLU 203
0.0083
TYR 204
0.0084
PRO 205
0.0108
ILE 206
0.0111
PRO 207
0.0126
PRO 208
0.0131
PHE 209
0.0146
VAL 210
0.0114
LEU 211
0.0113
PRO 212
0.0146
GLY 213
0.0152
TYR 214
0.0131
TYR 215
0.0133
GLY 216
0.0155
THR 217
0.0163
ASP 218
0.0138
GLU 219
0.0150
ASP 220
0.0151
VAL 221
0.0123
ARG 222
0.0115
ALA 223
0.0139
HIS 224
0.0131
GLU 225
0.0104
PRO 226
0.0095
LEU 227
0.0093
GLY 228
0.0119
LEU 229
0.0140
LEU 230
0.0135
GLU 231
0.0146
SER 232
0.0174
ALA 233
0.0189
SER 234
0.0226
ASP 235
0.0237
GLU 236
0.0249
ILE 237
0.0210
VAL 238
0.0196
ARG 239
0.0223
GLY 240
0.0212
LEU 241
0.0174
PRO 242
0.0163
ASP 243
0.0153
VAL 244
0.0123
LEU 245
0.0094
MET 246
0.0070
VAL 247
0.0055
LEU 248
0.0047
SER 249
0.0053
GLU 250
0.0075
HIS 251
0.0074
ASP 252
0.0047
VAL 253
0.0055
ALA 254
0.0047
ALA 255
0.0044
MET 256
0.0034
ARG 257
0.0029
ALA 258
0.0025
ALA 259
0.0035
VAL 260
0.0038
THR 261
0.0056
ASP 262
0.0061
PHE 263
0.0075
ARG 264
0.0088
SER 265
0.0107
ALA 266
0.0118
LEU 267
0.0130
ALA 268
0.0148
GLU 269
0.0165
ARG 270
0.0174
THR 271
0.0185
GLY 272
0.0199
LYS 273
0.0187
ASP 274
0.0167
VAL 275
0.0134
PRO 276
0.0126
LEU 277
0.0093
LEU 278
0.0089
VAL 279
0.0086
ALA 280
0.0082
GLN 281
0.0102
GLY 282
0.0112
HIS 283
0.0083
ASN 284
0.0074
HIS 285
0.0058
ILE 286
0.0074
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0057
TYR 290
0.0087
ALA 291
0.0092
LEU 292
0.0071
SER 293
0.0089
SER 294
0.0117
GLY 295
0.0130
GLU 296
0.0134
GLY 297
0.0121
GLU 298
0.0099
GLU 299
0.0115
TRP 300
0.0090
GLY 301
0.0076
HIS 302
0.0105
ASP 303
0.0114
VAL 304
0.0089
ILE 305
0.0101
ARG 306
0.0135
TRP 307
0.0133
MET 308
0.0122
ARG 309
0.0148
ALA 310
0.0177
LYS 311
0.0172
LEU 312
0.0172
ALA 313
0.0212
SER 314
0.0232
GLY 315
0.0232
ASN 316
0.0253
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.