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 = 0.0846
MET 1
0.0212
GLU 2
0.0287
SER 3
0.0297
ILE 4
0.0233
ARG 5
0.0179
LEU 6
0.0112
SER 7
0.0182
ASN 8
0.0258
ALA 9
0.0188
ALA 10
0.0176
GLY 11
0.0200
THR 12
0.0238
ILE 13
0.0177
SER 14
0.0174
ASN 15
0.0170
ASP 16
0.0179
ILE 17
0.0174
LEU 18
0.0186
ALA 19
0.0183
GLN 20
0.0170
VAL 21
0.0188
THR 22
0.0178
PHE 23
0.0161
ALA 24
0.0145
ASN 25
0.0157
GLU 26
0.0132
ALA 27
0.0118
ILE 28
0.0108
TYR 29
0.0136
PRO 30
0.0150
LEU 31
0.0143
LEU 32
0.0147
GLU 33
0.0215
LYS 34
0.0246
ARG 35
0.0216
ARG 36
0.0200
ALA 37
0.0199
GLU 38
0.0204
ILE 39
0.0148
GLU 40
0.0116
ASN 41
0.0197
VAL 42
0.0189
THR 43
0.0194
ARG 44
0.0156
LYS 45
0.0128
THR 46
0.0101
PHE 47
0.0141
ARG 48
0.0173
TYR 49
0.0176
GLY 50
0.0244
ALA 51
0.0312
LEU 52
0.0298
PRO 53
0.0279
GLY 54
0.0209
SER 55
0.0180
GLU 56
0.0104
MET 57
0.0057
ASP 58
0.0055
VAL 59
0.0076
TYR 60
0.0101
TYR 61
0.0159
PRO 62
0.0230
SER 63
0.0317
SER 64
0.0342
THR 65
0.0548
PRO 66
0.0846
SER 67
0.0788
GLY 68
0.0457
LYS 69
0.0200
ALA 70
0.0143
PRO 71
0.0095
VAL 72
0.0043
LEU 73
0.0048
ALA 74
0.0035
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0064
GLY 78
0.0069
GLY 79
0.0088
ALA 80
0.0082
TYR 81
0.0094
VAL 82
0.0104
HIS 83
0.0098
GLY 84
0.0084
SER 85
0.0086
LYS 86
0.0053
THR 87
0.0084
HIS 88
0.0119
PRO 89
0.0205
PRO 90
0.0210
PRO 91
0.0207
GLY 92
0.0186
ASP 93
0.0152
LEU 94
0.0144
ILE 95
0.0128
TYR 96
0.0108
LYS 97
0.0101
ASN 98
0.0106
VAL 99
0.0095
GLY 100
0.0091
ALA 101
0.0066
PHE 102
0.0082
TYR 103
0.0087
ALA 104
0.0086
SER 105
0.0092
GLN 106
0.0101
GLY 107
0.0092
PHE 108
0.0067
VAL 109
0.0078
THR 110
0.0063
VAL 111
0.0038
ILE 112
0.0026
PRO 113
0.0053
ASP 114
0.0078
TYR 115
0.0100
ARG 116
0.0132
LYS 117
0.0112
LEU 118
0.0125
PRO 119
0.0135
GLY 120
0.0130
MET 121
0.0136
LYS 122
0.0117
TRP 123
0.0098
PRO 124
0.0097
ASP 125
0.0117
ALA 126
0.0106
PRO 127
0.0089
SER 128
0.0095
ASP 129
0.0113
ILE 130
0.0089
ALA 131
0.0091
SER 132
0.0099
ALA 133
0.0102
LEU 134
0.0084
THR 135
0.0105
PHE 136
0.0116
LEU 137
0.0079
VAL 138
0.0082
ALA 139
0.0145
HIS 140
0.0156
SER 141
0.0113
SER 142
0.0171
ASP 143
0.0178
VAL 144
0.0115
ASN 145
0.0115
ALA 146
0.0196
SER 147
0.0239
ALA 148
0.0184
PRO 149
0.0180
THR 150
0.0136
ALA 151
0.0073
ALA 152
0.0073
ASP 153
0.0079
VAL 154
0.0067
GLN 155
0.0096
ASN 156
0.0097
ILE 157
0.0063
PHE 158
0.0064
LEU 159
0.0061
VAL 160
0.0057
GLY 161
0.0041
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0042
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0050
ILE 168
0.0047
ALA 169
0.0065
SER 170
0.0055
ASP 171
0.0057
VAL 172
0.0057
LEU 173
0.0068
LEU 174
0.0054
ALA 175
0.0063
PRO 176
0.0064
GLY 177
0.0080
LEU 178
0.0080
LEU 179
0.0092
PRO 180
0.0102
ALA 181
0.0100
ASN 182
0.0100
VAL 183
0.0096
ARG 184
0.0098
ARG 185
0.0088
SER 186
0.0094
VAL 187
0.0093
ARG 188
0.0090
GLY 189
0.0070
LEU 190
0.0062
ILE 191
0.0051
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0036
MET 196
0.0029
MET 197
0.0028
HIS 198
0.0024
TYR 199
0.0023
ARG 200
0.0035
GLY 201
0.0053
LEU 202
0.0048
GLU 203
0.0060
TYR 204
0.0055
PRO 205
0.0052
ILE 206
0.0038
PRO 207
0.0044
PRO 208
0.0058
PHE 209
0.0060
VAL 210
0.0064
LEU 211
0.0055
PRO 212
0.0058
GLY 213
0.0100
TYR 214
0.0094
TYR 215
0.0075
GLY 216
0.0079
THR 217
0.0083
ASP 218
0.0058
GLU 219
0.0079
ASP 220
0.0072
VAL 221
0.0039
ARG 222
0.0039
ALA 223
0.0050
HIS 224
0.0043
GLU 225
0.0014
PRO 226
0.0013
LEU 227
0.0025
GLY 228
0.0028
LEU 229
0.0021
LEU 230
0.0021
GLU 231
0.0049
SER 232
0.0056
ALA 233
0.0036
SER 234
0.0051
ASP 235
0.0013
GLU 236
0.0067
ILE 237
0.0059
VAL 238
0.0045
ARG 239
0.0065
GLY 240
0.0089
LEU 241
0.0072
PRO 242
0.0079
ASP 243
0.0077
VAL 244
0.0071
LEU 245
0.0065
MET 246
0.0057
VAL 247
0.0049
LEU 248
0.0045
SER 249
0.0075
GLU 250
0.0082
HIS 251
0.0095
ASP 252
0.0098
VAL 253
0.0062
ALA 254
0.0049
ALA 255
0.0053
MET 256
0.0056
ARG 257
0.0039
ALA 258
0.0038
ALA 259
0.0049
VAL 260
0.0046
THR 261
0.0042
ASP 262
0.0036
PHE 263
0.0033
ARG 264
0.0044
SER 265
0.0068
ALA 266
0.0050
LEU 267
0.0052
ALA 268
0.0088
GLU 269
0.0113
ARG 270
0.0075
THR 271
0.0098
GLY 272
0.0143
LYS 273
0.0107
ASP 274
0.0099
VAL 275
0.0070
PRO 276
0.0082
LEU 277
0.0057
LEU 278
0.0053
VAL 279
0.0044
ALA 280
0.0053
GLN 281
0.0065
GLY 282
0.0082
HIS 283
0.0090
ASN 284
0.0121
HIS 285
0.0081
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0086
HIS 289
0.0095
TYR 290
0.0103
ALA 291
0.0088
LEU 292
0.0095
SER 293
0.0103
SER 294
0.0098
GLY 295
0.0105
GLU 296
0.0094
GLY 297
0.0057
GLU 298
0.0060
GLU 299
0.0056
TRP 300
0.0063
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0067
VAL 304
0.0063
ILE 305
0.0071
ARG 306
0.0076
TRP 307
0.0071
MET 308
0.0052
ARG 309
0.0054
ALA 310
0.0087
LYS 311
0.0092
LEU 312
0.0097
ALA 313
0.0248
SER 314
0.0439
GLY 315
0.0587
MET 1
0.0167
GLU 2
0.0253
SER 3
0.0232
ILE 4
0.0211
ARG 5
0.0133
LEU 6
0.0102
SER 7
0.0158
ASN 8
0.0222
ALA 9
0.0180
ALA 10
0.0173
GLY 11
0.0190
THR 12
0.0223
ILE 13
0.0184
SER 14
0.0177
ASN 15
0.0172
ASP 16
0.0182
ILE 17
0.0180
LEU 18
0.0192
ALA 19
0.0190
GLN 20
0.0179
VAL 21
0.0193
THR 22
0.0183
PHE 23
0.0168
ALA 24
0.0154
ASN 25
0.0161
GLU 26
0.0138
ALA 27
0.0127
ILE 28
0.0121
TYR 29
0.0146
PRO 30
0.0155
LEU 31
0.0147
LEU 32
0.0150
GLU 33
0.0213
LYS 34
0.0240
ARG 35
0.0215
ARG 36
0.0200
ALA 37
0.0200
GLU 38
0.0208
ILE 39
0.0162
GLU 40
0.0133
ASN 41
0.0195
VAL 42
0.0182
THR 43
0.0180
ARG 44
0.0139
LYS 45
0.0104
THR 46
0.0083
PHE 47
0.0135
ARG 48
0.0178
TYR 49
0.0184
GLY 50
0.0262
ALA 51
0.0342
LEU 52
0.0334
PRO 53
0.0320
GLY 54
0.0242
SER 55
0.0198
GLU 56
0.0111
MET 57
0.0056
ASP 58
0.0047
VAL 59
0.0066
TYR 60
0.0093
TYR 61
0.0139
PRO 62
0.0207
SER 63
0.0285
SER 64
0.0312
THR 65
0.0498
PRO 66
0.0762
SER 67
0.0713
GLY 68
0.0420
LYS 69
0.0193
ALA 70
0.0140
PRO 71
0.0097
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0075
ALA 80
0.0066
TYR 81
0.0079
VAL 82
0.0087
HIS 83
0.0081
GLY 84
0.0069
SER 85
0.0083
LYS 86
0.0053
THR 87
0.0082
HIS 88
0.0115
PRO 89
0.0204
PRO 90
0.0206
PRO 91
0.0202
GLY 92
0.0184
ASP 93
0.0152
LEU 94
0.0147
ILE 95
0.0129
TYR 96
0.0108
LYS 97
0.0106
ASN 98
0.0109
VAL 99
0.0099
GLY 100
0.0096
ALA 101
0.0071
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0084
SER 105
0.0085
GLN 106
0.0092
GLY 107
0.0080
PHE 108
0.0060
VAL 109
0.0072
THR 110
0.0060
VAL 111
0.0037
ILE 112
0.0028
PRO 113
0.0058
ASP 114
0.0083
TYR 115
0.0100
ARG 116
0.0129
LYS 117
0.0096
LEU 118
0.0105
PRO 119
0.0112
GLY 120
0.0108
MET 121
0.0120
LYS 122
0.0102
TRP 123
0.0084
PRO 124
0.0081
ASP 125
0.0106
ALA 126
0.0099
PRO 127
0.0082
SER 128
0.0088
ASP 129
0.0113
ILE 130
0.0089
ALA 131
0.0086
SER 132
0.0100
ALA 133
0.0107
LEU 134
0.0091
THR 135
0.0104
PHE 136
0.0118
LEU 137
0.0085
VAL 138
0.0084
ALA 139
0.0137
HIS 140
0.0147
SER 141
0.0102
SER 142
0.0153
ASP 143
0.0155
VAL 144
0.0096
ASN 145
0.0094
ALA 146
0.0167
SER 147
0.0206
ALA 148
0.0158
PRO 149
0.0159
THR 150
0.0124
ALA 151
0.0074
ALA 152
0.0075
ASP 153
0.0086
VAL 154
0.0076
GLN 155
0.0101
ASN 156
0.0104
ILE 157
0.0069
PHE 158
0.0065
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0034
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0042
ILE 168
0.0038
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0052
LEU 173
0.0066
LEU 174
0.0046
ALA 175
0.0054
PRO 176
0.0059
GLY 177
0.0077
LEU 178
0.0077
LEU 179
0.0095
PRO 180
0.0110
ALA 181
0.0110
ASN 182
0.0115
VAL 183
0.0109
ARG 184
0.0106
ARG 185
0.0099
SER 186
0.0105
VAL 187
0.0101
ARG 188
0.0098
GLY 189
0.0070
LEU 190
0.0060
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0036
MET 196
0.0027
MET 197
0.0035
HIS 198
0.0034
TYR 199
0.0033
ARG 200
0.0044
GLY 201
0.0059
LEU 202
0.0056
GLU 203
0.0070
TYR 204
0.0066
PRO 205
0.0056
ILE 206
0.0050
PRO 207
0.0051
PRO 208
0.0066
PHE 209
0.0052
VAL 210
0.0056
LEU 211
0.0051
PRO 212
0.0049
GLY 213
0.0084
TYR 214
0.0078
TYR 215
0.0064
GLY 216
0.0065
THR 217
0.0100
ASP 218
0.0079
GLU 219
0.0084
ASP 220
0.0074
VAL 221
0.0037
ARG 222
0.0032
ALA 223
0.0046
HIS 224
0.0038
GLU 225
0.0014
PRO 226
0.0021
LEU 227
0.0039
GLY 228
0.0036
LEU 229
0.0024
LEU 230
0.0033
GLU 231
0.0068
SER 232
0.0070
ALA 233
0.0052
SER 234
0.0071
ASP 235
0.0027
GLU 236
0.0090
ILE 237
0.0069
VAL 238
0.0047
ARG 239
0.0078
GLY 240
0.0105
LEU 241
0.0077
PRO 242
0.0087
ASP 243
0.0085
VAL 244
0.0076
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0046
LEU 248
0.0042
SER 249
0.0081
GLU 250
0.0084
HIS 251
0.0098
ASP 252
0.0101
VAL 253
0.0070
ALA 254
0.0054
ALA 255
0.0055
MET 256
0.0059
ARG 257
0.0043
ALA 258
0.0040
ALA 259
0.0048
VAL 260
0.0049
THR 261
0.0053
ASP 262
0.0049
PHE 263
0.0044
ARG 264
0.0057
SER 265
0.0095
ALA 266
0.0075
LEU 267
0.0070
ALA 268
0.0115
GLU 269
0.0150
ARG 270
0.0097
THR 271
0.0122
GLY 272
0.0181
LYS 273
0.0141
ASP 274
0.0130
VAL 275
0.0088
PRO 276
0.0095
LEU 277
0.0050
LEU 278
0.0047
VAL 279
0.0040
ALA 280
0.0055
GLN 281
0.0068
GLY 282
0.0087
HIS 283
0.0099
ASN 284
0.0129
HIS 285
0.0088
ILE 286
0.0113
SER 287
0.0111
PRO 288
0.0093
HIS 289
0.0097
TYR 290
0.0108
ALA 291
0.0093
LEU 292
0.0098
SER 293
0.0106
SER 294
0.0104
GLY 295
0.0104
GLU 296
0.0092
GLY 297
0.0053
GLU 298
0.0057
GLU 299
0.0046
TRP 300
0.0053
GLY 301
0.0049
HIS 302
0.0049
ASP 303
0.0049
VAL 304
0.0049
ILE 305
0.0059
ARG 306
0.0063
TRP 307
0.0064
MET 308
0.0049
ARG 309
0.0059
ALA 310
0.0097
LYS 311
0.0100
LEU 312
0.0102
ALA 313
0.0221
SER 314
0.0387
GLY 315
0.0488
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.