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 = 0.0485
MET 1
0.0228
GLU 2
0.0352
SER 3
0.0326
ILE 4
0.0485
ARG 5
0.0240
LEU 6
0.0166
SER 7
0.0110
ASN 8
0.0152
ALA 9
0.0101
ALA 10
0.0057
GLY 11
0.0115
THR 12
0.0130
ILE 13
0.0087
SER 14
0.0102
ASN 15
0.0115
ASP 16
0.0138
ILE 17
0.0114
LEU 18
0.0140
ALA 19
0.0117
GLN 20
0.0075
VAL 21
0.0074
THR 22
0.0070
PHE 23
0.0053
ALA 24
0.0043
ASN 25
0.0047
GLU 26
0.0038
ALA 27
0.0060
ILE 28
0.0067
TYR 29
0.0121
PRO 30
0.0163
LEU 31
0.0161
LEU 32
0.0104
GLU 33
0.0187
LYS 34
0.0281
ARG 35
0.0252
ARG 36
0.0176
ALA 37
0.0223
GLU 38
0.0257
ILE 39
0.0198
GLU 40
0.0185
ASN 41
0.0184
VAL 42
0.0133
THR 43
0.0133
ARG 44
0.0094
LYS 45
0.0046
THR 46
0.0043
PHE 47
0.0050
ARG 48
0.0057
TYR 49
0.0058
GLY 50
0.0078
ALA 51
0.0106
LEU 52
0.0110
PRO 53
0.0110
GLY 54
0.0084
SER 55
0.0080
GLU 56
0.0069
MET 57
0.0059
ASP 58
0.0046
VAL 59
0.0049
TYR 60
0.0044
TYR 61
0.0032
PRO 62
0.0064
SER 63
0.0085
SER 64
0.0095
THR 65
0.0111
PRO 66
0.0135
SER 67
0.0117
GLY 68
0.0026
LYS 69
0.0075
ALA 70
0.0062
PRO 71
0.0049
VAL 72
0.0033
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0079
GLY 78
0.0069
GLY 79
0.0071
ALA 80
0.0062
TYR 81
0.0064
VAL 82
0.0077
HIS 83
0.0101
GLY 84
0.0118
SER 85
0.0110
LYS 86
0.0099
THR 87
0.0088
HIS 88
0.0092
PRO 89
0.0202
PRO 90
0.0256
PRO 91
0.0252
GLY 92
0.0104
ASP 93
0.0080
LEU 94
0.0053
ILE 95
0.0059
TYR 96
0.0079
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0063
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0072
TYR 103
0.0068
ALA 104
0.0068
SER 105
0.0068
GLN 106
0.0061
GLY 107
0.0067
PHE 108
0.0069
VAL 109
0.0049
THR 110
0.0039
VAL 111
0.0043
ILE 112
0.0045
PRO 113
0.0079
ASP 114
0.0067
TYR 115
0.0051
ARG 116
0.0045
LYS 117
0.0051
LEU 118
0.0044
PRO 119
0.0039
GLY 120
0.0026
MET 121
0.0034
LYS 122
0.0037
TRP 123
0.0030
PRO 124
0.0046
ASP 125
0.0047
ALA 126
0.0036
PRO 127
0.0049
SER 128
0.0059
ASP 129
0.0050
ILE 130
0.0059
ALA 131
0.0080
SER 132
0.0075
ALA 133
0.0052
LEU 134
0.0078
THR 135
0.0102
PHE 136
0.0098
LEU 137
0.0113
VAL 138
0.0119
ALA 139
0.0162
HIS 140
0.0179
SER 141
0.0135
SER 142
0.0181
ASP 143
0.0168
VAL 144
0.0125
ASN 145
0.0132
ALA 146
0.0175
SER 147
0.0190
ALA 148
0.0150
PRO 149
0.0103
THR 150
0.0086
ALA 151
0.0069
ALA 152
0.0049
ASP 153
0.0084
VAL 154
0.0076
GLN 155
0.0073
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0041
LEU 159
0.0029
VAL 160
0.0031
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0047
GLY 165
0.0032
GLY 166
0.0035
ALA 167
0.0025
ILE 168
0.0016
ALA 169
0.0033
SER 170
0.0038
ASP 171
0.0046
VAL 172
0.0059
LEU 173
0.0096
LEU 174
0.0086
ALA 175
0.0085
PRO 176
0.0086
GLY 177
0.0138
LEU 178
0.0115
LEU 179
0.0121
PRO 180
0.0141
ALA 181
0.0117
ASN 182
0.0123
VAL 183
0.0119
ARG 184
0.0109
ARG 185
0.0096
SER 186
0.0081
VAL 187
0.0082
ARG 188
0.0092
GLY 189
0.0071
LEU 190
0.0058
ILE 191
0.0044
VAL 192
0.0051
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0062
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0056
TYR 199
0.0063
ARG 200
0.0065
GLY 201
0.0102
LEU 202
0.0094
GLU 203
0.0097
TYR 204
0.0089
PRO 205
0.0126
ILE 206
0.0110
PRO 207
0.0113
PRO 208
0.0095
PHE 209
0.0062
VAL 210
0.0058
LEU 211
0.0062
PRO 212
0.0074
GLY 213
0.0045
TYR 214
0.0026
TYR 215
0.0043
GLY 216
0.0069
THR 217
0.0118
ASP 218
0.0179
GLU 219
0.0169
ASP 220
0.0072
VAL 221
0.0035
ARG 222
0.0053
ALA 223
0.0050
HIS 224
0.0040
GLU 225
0.0042
PRO 226
0.0031
LEU 227
0.0028
GLY 228
0.0037
LEU 229
0.0087
LEU 230
0.0082
GLU 231
0.0106
SER 232
0.0124
ALA 233
0.0155
SER 234
0.0033
ASP 235
0.0151
GLU 236
0.0164
ILE 237
0.0038
VAL 238
0.0167
ARG 239
0.0206
GLY 240
0.0097
LEU 241
0.0142
PRO 242
0.0129
ASP 243
0.0094
VAL 244
0.0066
LEU 245
0.0050
MET 246
0.0057
VAL 247
0.0082
LEU 248
0.0101
SER 249
0.0094
GLU 250
0.0106
HIS 251
0.0060
ASP 252
0.0037
VAL 253
0.0038
ALA 254
0.0050
ALA 255
0.0062
MET 256
0.0076
ARG 257
0.0066
ALA 258
0.0062
ALA 259
0.0070
VAL 260
0.0079
THR 261
0.0063
ASP 262
0.0034
PHE 263
0.0019
ARG 264
0.0032
SER 265
0.0046
ALA 266
0.0068
LEU 267
0.0077
ALA 268
0.0102
GLU 269
0.0137
ARG 270
0.0145
THR 271
0.0141
GLY 272
0.0156
LYS 273
0.0202
ASP 274
0.0156
VAL 275
0.0075
PRO 276
0.0083
LEU 277
0.0088
LEU 278
0.0098
VAL 279
0.0103
ALA 280
0.0121
GLN 281
0.0133
GLY 282
0.0086
HIS 283
0.0062
ASN 284
0.0033
HIS 285
0.0029
ILE 286
0.0041
SER 287
0.0034
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0051
ALA 291
0.0059
LEU 292
0.0076
SER 293
0.0088
SER 294
0.0096
GLY 295
0.0102
GLU 296
0.0095
GLY 297
0.0095
GLU 298
0.0104
GLU 299
0.0117
TRP 300
0.0110
GLY 301
0.0109
HIS 302
0.0098
ASP 303
0.0085
VAL 304
0.0088
ILE 305
0.0082
ARG 306
0.0054
TRP 307
0.0057
MET 308
0.0084
ARG 309
0.0090
ALA 310
0.0088
LYS 311
0.0107
LEU 312
0.0103
ALA 313
0.0137
SER 314
0.0182
GLY 315
0.0131
ASN 316
0.0135
MET 1
0.0123
GLU 2
0.0031
SER 3
0.0063
ILE 4
0.0148
ARG 5
0.0205
LEU 6
0.0081
SER 7
0.0123
ASN 8
0.0180
ALA 9
0.0205
ALA 10
0.0164
GLY 11
0.0266
THR 12
0.0411
ILE 13
0.0262
SER 14
0.0275
ASN 15
0.0243
ASP 16
0.0347
ILE 17
0.0291
LEU 18
0.0324
ALA 19
0.0286
GLN 20
0.0209
VAL 21
0.0160
THR 22
0.0164
PHE 23
0.0124
ALA 24
0.0087
ASN 25
0.0083
GLU 26
0.0097
ALA 27
0.0089
ILE 28
0.0051
TYR 29
0.0103
PRO 30
0.0166
LEU 31
0.0159
LEU 32
0.0071
GLU 33
0.0110
LYS 34
0.0224
ARG 35
0.0230
ARG 36
0.0137
ALA 37
0.0275
GLU 38
0.0329
ILE 39
0.0279
GLU 40
0.0295
ASN 41
0.0241
VAL 42
0.0166
THR 43
0.0132
ARG 44
0.0097
LYS 45
0.0032
THR 46
0.0030
PHE 47
0.0080
ARG 48
0.0131
TYR 49
0.0125
GLY 50
0.0211
ALA 51
0.0288
LEU 52
0.0314
PRO 53
0.0288
GLY 54
0.0218
SER 55
0.0200
GLU 56
0.0113
MET 57
0.0069
ASP 58
0.0048
VAL 59
0.0046
TYR 60
0.0057
TYR 61
0.0030
PRO 62
0.0069
SER 63
0.0124
SER 64
0.0161
THR 65
0.0240
PRO 66
0.0287
SER 67
0.0226
GLY 68
0.0119
LYS 69
0.0119
ALA 70
0.0086
PRO 71
0.0068
VAL 72
0.0042
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0042
VAL 76
0.0058
HIS 77
0.0137
GLY 78
0.0126
GLY 79
0.0127
ALA 80
0.0115
TYR 81
0.0103
VAL 82
0.0122
HIS 83
0.0149
GLY 84
0.0168
SER 85
0.0171
LYS 86
0.0165
THR 87
0.0161
HIS 88
0.0172
PRO 89
0.0302
PRO 90
0.0304
PRO 91
0.0272
GLY 92
0.0163
ASP 93
0.0164
LEU 94
0.0123
ILE 95
0.0131
TYR 96
0.0153
LYS 97
0.0135
ASN 98
0.0128
VAL 99
0.0127
GLY 100
0.0144
ALA 101
0.0099
PHE 102
0.0110
TYR 103
0.0109
ALA 104
0.0085
SER 105
0.0081
GLN 106
0.0073
GLY 107
0.0063
PHE 108
0.0071
VAL 109
0.0045
THR 110
0.0037
VAL 111
0.0055
ILE 112
0.0069
PRO 113
0.0140
ASP 114
0.0119
TYR 115
0.0118
ARG 116
0.0118
LYS 117
0.0087
LEU 118
0.0063
PRO 119
0.0042
GLY 120
0.0043
MET 121
0.0076
LYS 122
0.0080
TRP 123
0.0086
PRO 124
0.0106
ASP 125
0.0117
ALA 126
0.0106
PRO 127
0.0121
SER 128
0.0132
ASP 129
0.0144
ILE 130
0.0147
ALA 131
0.0174
SER 132
0.0155
ALA 133
0.0118
LEU 134
0.0136
THR 135
0.0154
PHE 136
0.0140
LEU 137
0.0154
VAL 138
0.0158
ALA 139
0.0184
HIS 140
0.0199
SER 141
0.0174
SER 142
0.0232
ASP 143
0.0203
VAL 144
0.0146
ASN 145
0.0166
ALA 146
0.0219
SER 147
0.0233
ALA 148
0.0178
PRO 149
0.0141
THR 150
0.0129
ALA 151
0.0115
ALA 152
0.0100
ASP 153
0.0142
VAL 154
0.0149
GLN 155
0.0165
ASN 156
0.0116
ILE 157
0.0070
PHE 158
0.0054
LEU 159
0.0048
VAL 160
0.0048
GLY 161
0.0097
HIS 162
0.0100
SER 163
0.0095
ALA 164
0.0090
GLY 165
0.0055
GLY 166
0.0072
ALA 167
0.0042
ILE 168
0.0026
ALA 169
0.0047
SER 170
0.0064
ASP 171
0.0085
VAL 172
0.0117
LEU 173
0.0152
LEU 174
0.0130
ALA 175
0.0141
PRO 176
0.0143
GLY 177
0.0224
LEU 178
0.0212
LEU 179
0.0215
PRO 180
0.0231
ALA 181
0.0216
ASN 182
0.0215
VAL 183
0.0209
ARG 184
0.0206
ARG 185
0.0210
SER 186
0.0159
VAL 187
0.0147
ARG 188
0.0140
GLY 189
0.0079
LEU 190
0.0075
ILE 191
0.0083
VAL 192
0.0104
PHE 193
0.0136
GLY 194
0.0125
GLY 195
0.0144
MET 196
0.0153
MET 197
0.0133
HIS 198
0.0136
TYR 199
0.0151
ARG 200
0.0157
GLY 201
0.0452
LEU 202
0.0353
GLU 203
0.0315
TYR 204
0.0226
PRO 205
0.0258
ILE 206
0.0216
PRO 207
0.0186
PRO 208
0.0115
PHE 209
0.0089
VAL 210
0.0080
LEU 211
0.0052
PRO 212
0.0041
GLY 213
0.0037
TYR 214
0.0023
TYR 215
0.0026
GLY 216
0.0043
THR 217
0.0104
ASP 218
0.0132
GLU 219
0.0127
ASP 220
0.0069
VAL 221
0.0042
ARG 222
0.0048
ALA 223
0.0061
HIS 224
0.0048
GLU 225
0.0027
PRO 226
0.0044
LEU 227
0.0062
GLY 228
0.0050
LEU 229
0.0104
LEU 230
0.0123
GLU 231
0.0158
SER 232
0.0149
ALA 233
0.0169
SER 234
0.0043
ASP 235
0.0191
GLU 236
0.0238
ILE 237
0.0079
VAL 238
0.0238
ARG 239
0.0323
GLY 240
0.0237
LEU 241
0.0207
PRO 242
0.0177
ASP 243
0.0099
VAL 244
0.0097
LEU 245
0.0151
MET 246
0.0156
VAL 247
0.0168
LEU 248
0.0176
SER 249
0.0121
GLU 250
0.0153
HIS 251
0.0096
ASP 252
0.0042
VAL 253
0.0107
ALA 254
0.0129
ALA 255
0.0180
MET 256
0.0178
ARG 257
0.0131
ALA 258
0.0164
ALA 259
0.0196
VAL 260
0.0190
THR 261
0.0164
ASP 262
0.0131
PHE 263
0.0099
ARG 264
0.0122
SER 265
0.0131
ALA 266
0.0074
LEU 267
0.0080
ALA 268
0.0156
GLU 269
0.0190
ARG 270
0.0179
THR 271
0.0185
GLY 272
0.0222
LYS 273
0.0234
ASP 274
0.0201
VAL 275
0.0100
PRO 276
0.0190
LEU 277
0.0214
LEU 278
0.0207
VAL 279
0.0174
ALA 280
0.0180
GLN 281
0.0193
GLY 282
0.0139
HIS 283
0.0053
ASN 284
0.0043
HIS 285
0.0059
ILE 286
0.0101
SER 287
0.0045
PRO 288
0.0104
HIS 289
0.0111
TYR 290
0.0069
ALA 291
0.0080
LEU 292
0.0140
SER 293
0.0175
SER 294
0.0137
GLY 295
0.0217
GLU 296
0.0228
GLY 297
0.0170
GLU 298
0.0201
GLU 299
0.0246
TRP 300
0.0242
GLY 301
0.0228
HIS 302
0.0209
ASP 303
0.0212
VAL 304
0.0213
ILE 305
0.0158
ARG 306
0.0121
TRP 307
0.0121
MET 308
0.0146
ARG 309
0.0147
ALA 310
0.0140
LYS 311
0.0166
LEU 312
0.0162
ALA 313
0.0278
SER 314
0.0372
GLY 315
0.0297
ASN 316
0.0268
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.