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 = 0.0525
ASN 8
0.0234
ALA 9
0.0235
ALA 10
0.0197
GLY 11
0.0224
THR 12
0.0496
ILE 13
0.0255
SER 14
0.0255
ASN 15
0.0257
ASP 16
0.0111
ILE 17
0.0052
LEU 18
0.0179
ALA 19
0.0207
GLN 20
0.0064
VAL 21
0.0041
THR 22
0.0120
PHE 23
0.0128
ALA 24
0.0099
ASN 25
0.0045
GLU 26
0.0132
ALA 27
0.0180
ILE 28
0.0116
TYR 29
0.0099
PRO 30
0.0094
LEU 31
0.0094
LEU 32
0.0089
GLU 33
0.0073
LYS 34
0.0090
ARG 35
0.0084
ARG 36
0.0099
ALA 37
0.0143
GLU 38
0.0152
ILE 39
0.0098
GLU 40
0.0077
ASN 41
0.0126
VAL 42
0.0087
THR 43
0.0049
ARG 44
0.0070
LYS 45
0.0085
THR 46
0.0107
PHE 47
0.0131
ARG 48
0.0118
TYR 49
0.0107
GLY 50
0.0122
ALA 51
0.0138
LEU 52
0.0064
PRO 53
0.0072
GLY 54
0.0076
SER 55
0.0066
GLU 56
0.0087
MET 57
0.0074
ASP 58
0.0058
VAL 59
0.0055
TYR 60
0.0043
TYR 61
0.0046
PRO 62
0.0073
SER 63
0.0084
SER 64
0.0159
THR 65
0.0069
PRO 66
0.0051
SER 67
0.0098
GLY 68
0.0041
LYS 69
0.0026
ALA 70
0.0054
PRO 71
0.0093
VAL 72
0.0070
LEU 73
0.0048
ALA 74
0.0073
PHE 75
0.0083
VAL 76
0.0113
HIS 77
0.0116
GLY 78
0.0105
GLY 79
0.0100
ALA 80
0.0117
TYR 81
0.0066
VAL 82
0.0059
HIS 83
0.0140
GLY 84
0.0112
SER 85
0.0100
LYS 86
0.0090
THR 87
0.0066
HIS 88
0.0072
PRO 89
0.0052
PRO 90
0.0026
PRO 91
0.0025
GLY 92
0.0061
ASP 93
0.0053
LEU 94
0.0064
ILE 95
0.0089
TYR 96
0.0077
LYS 97
0.0050
ASN 98
0.0073
VAL 99
0.0092
GLY 100
0.0084
ALA 101
0.0077
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0072
SER 105
0.0051
GLN 106
0.0027
GLY 107
0.0045
PHE 108
0.0045
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0039
ILE 112
0.0086
PRO 113
0.0090
ASP 114
0.0082
TYR 115
0.0097
ARG 116
0.0142
LYS 117
0.0094
LEU 118
0.0067
PRO 119
0.0102
GLY 120
0.0210
MET 121
0.0195
LYS 122
0.0169
TRP 123
0.0135
PRO 124
0.0134
ASP 125
0.0162
ALA 126
0.0139
PRO 127
0.0133
SER 128
0.0119
ASP 129
0.0134
ILE 130
0.0133
ALA 131
0.0123
SER 132
0.0077
ALA 133
0.0092
LEU 134
0.0097
THR 135
0.0082
PHE 136
0.0130
LEU 137
0.0109
VAL 138
0.0097
ALA 139
0.0128
HIS 140
0.0192
SER 141
0.0157
SER 142
0.0200
ASP 143
0.0215
VAL 144
0.0128
ASN 145
0.0109
ALA 146
0.0168
SER 147
0.0155
ALA 148
0.0058
PRO 149
0.0062
THR 150
0.0036
ALA 151
0.0014
ALA 152
0.0029
ASP 153
0.0032
VAL 154
0.0048
GLN 155
0.0050
ASN 156
0.0134
ILE 157
0.0119
PHE 158
0.0099
LEU 159
0.0088
VAL 160
0.0088
GLY 161
0.0102
HIS 162
0.0108
SER 163
0.0120
ALA 164
0.0098
GLY 165
0.0106
GLY 166
0.0105
ALA 167
0.0090
ILE 168
0.0067
ALA 169
0.0086
SER 170
0.0067
ASP 171
0.0044
VAL 172
0.0061
LEU 173
0.0063
LEU 174
0.0075
ALA 175
0.0072
PRO 176
0.0092
GLY 177
0.0067
LEU 178
0.0071
LEU 179
0.0083
PRO 180
0.0136
ALA 181
0.0134
ASN 182
0.0134
VAL 183
0.0134
ARG 184
0.0108
ARG 185
0.0075
SER 186
0.0101
VAL 187
0.0119
ARG 188
0.0164
GLY 189
0.0126
LEU 190
0.0099
ILE 191
0.0073
VAL 192
0.0120
PHE 193
0.0112
GLY 194
0.0123
GLY 195
0.0142
MET 196
0.0127
MET 197
0.0130
HIS 198
0.0116
TYR 199
0.0109
ARG 200
0.0100
GLY 201
0.0126
LEU 202
0.0169
GLU 203
0.0193
TYR 204
0.0213
PRO 205
0.0273
ILE 206
0.0242
PRO 207
0.0281
PRO 208
0.0395
PHE 209
0.0314
VAL 210
0.0154
LEU 211
0.0202
PRO 212
0.0304
GLY 213
0.0281
TYR 214
0.0183
TYR 215
0.0192
GLY 216
0.0365
THR 217
0.0116
ASP 218
0.0267
GLU 219
0.0266
ASP 220
0.0120
VAL 221
0.0107
ARG 222
0.0087
ALA 223
0.0111
HIS 224
0.0076
GLU 225
0.0040
PRO 226
0.0068
LEU 227
0.0060
GLY 228
0.0054
LEU 229
0.0062
LEU 230
0.0062
GLU 231
0.0053
SER 232
0.0135
ALA 233
0.0144
SER 234
0.0153
ASP 235
0.0142
GLU 236
0.0191
ILE 237
0.0192
VAL 238
0.0123
ARG 239
0.0104
GLY 240
0.0106
LEU 241
0.0110
PRO 242
0.0121
ASP 243
0.0134
VAL 244
0.0169
LEU 245
0.0135
MET 246
0.0111
VAL 247
0.0102
LEU 248
0.0107
SER 249
0.0089
GLU 250
0.0103
HIS 251
0.0147
ASP 252
0.0127
VAL 253
0.0157
ALA 254
0.0195
ALA 255
0.0216
MET 256
0.0169
ARG 257
0.0149
ALA 258
0.0178
ALA 259
0.0201
VAL 260
0.0155
THR 261
0.0163
ASP 262
0.0148
PHE 263
0.0137
ARG 264
0.0142
SER 265
0.0116
ALA 266
0.0119
LEU 267
0.0100
ALA 268
0.0064
GLU 269
0.0143
ARG 270
0.0108
THR 271
0.0124
GLY 272
0.0217
LYS 273
0.0158
ASP 274
0.0125
VAL 275
0.0136
PRO 276
0.0170
LEU 277
0.0125
LEU 278
0.0109
VAL 279
0.0093
ALA 280
0.0046
GLN 281
0.0109
GLY 282
0.0164
HIS 283
0.0139
ASN 284
0.0152
HIS 285
0.0152
ILE 286
0.0134
SER 287
0.0136
PRO 288
0.0117
HIS 289
0.0111
TYR 290
0.0107
ALA 291
0.0106
LEU 292
0.0093
SER 293
0.0084
SER 294
0.0096
GLY 295
0.0093
GLU 296
0.0094
GLY 297
0.0066
GLU 298
0.0045
GLU 299
0.0029
TRP 300
0.0050
GLY 301
0.0043
HIS 302
0.0075
ASP 303
0.0099
VAL 304
0.0090
ILE 305
0.0094
ARG 306
0.0131
TRP 307
0.0150
MET 308
0.0139
ARG 309
0.0149
ALA 310
0.0208
LYS 311
0.0235
LEU 312
0.0281
ALA 313
0.0324
SER 314
0.0371
GLY 315
0.0400
ASN 316
0.0296
ASN 8
0.0250
ALA 9
0.0238
ALA 10
0.0220
GLY 11
0.0250
THR 12
0.0525
ILE 13
0.0278
SER 14
0.0286
ASN 15
0.0275
ASP 16
0.0145
ILE 17
0.0040
LEU 18
0.0205
ALA 19
0.0240
GLN 20
0.0069
VAL 21
0.0048
THR 22
0.0123
PHE 23
0.0129
ALA 24
0.0104
ASN 25
0.0046
GLU 26
0.0129
ALA 27
0.0182
ILE 28
0.0116
TYR 29
0.0098
PRO 30
0.0091
LEU 31
0.0094
LEU 32
0.0087
GLU 33
0.0074
LYS 34
0.0089
ARG 35
0.0086
ARG 36
0.0101
ALA 37
0.0146
GLU 38
0.0152
ILE 39
0.0099
GLU 40
0.0073
ASN 41
0.0121
VAL 42
0.0083
THR 43
0.0048
ARG 44
0.0083
LYS 45
0.0096
THR 46
0.0113
PHE 47
0.0135
ARG 48
0.0116
TYR 49
0.0101
GLY 50
0.0115
ALA 51
0.0132
LEU 52
0.0063
PRO 53
0.0067
GLY 54
0.0076
SER 55
0.0061
GLU 56
0.0085
MET 57
0.0075
ASP 58
0.0062
VAL 59
0.0060
TYR 60
0.0048
TYR 61
0.0052
PRO 62
0.0081
SER 63
0.0096
SER 64
0.0197
THR 65
0.0082
PRO 66
0.0057
SER 67
0.0123
GLY 68
0.0054
LYS 69
0.0027
ALA 70
0.0052
PRO 71
0.0094
VAL 72
0.0074
LEU 73
0.0052
ALA 74
0.0075
PHE 75
0.0084
VAL 76
0.0115
HIS 77
0.0118
GLY 78
0.0107
GLY 79
0.0102
ALA 80
0.0123
TYR 81
0.0072
VAL 82
0.0063
HIS 83
0.0146
GLY 84
0.0108
SER 85
0.0098
LYS 86
0.0089
THR 87
0.0067
HIS 88
0.0071
PRO 89
0.0051
PRO 90
0.0028
PRO 91
0.0029
GLY 92
0.0059
ASP 93
0.0054
LEU 94
0.0064
ILE 95
0.0088
TYR 96
0.0077
LYS 97
0.0050
ASN 98
0.0073
VAL 99
0.0092
GLY 100
0.0087
ALA 101
0.0080
PHE 102
0.0062
TYR 103
0.0055
ALA 104
0.0077
SER 105
0.0054
GLN 106
0.0027
GLY 107
0.0049
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0044
VAL 111
0.0041
ILE 112
0.0087
PRO 113
0.0091
ASP 114
0.0083
TYR 115
0.0099
ARG 116
0.0148
LYS 117
0.0098
LEU 118
0.0067
PRO 119
0.0099
GLY 120
0.0216
MET 121
0.0202
LYS 122
0.0175
TRP 123
0.0142
PRO 124
0.0142
ASP 125
0.0170
ALA 126
0.0148
PRO 127
0.0143
SER 128
0.0126
ASP 129
0.0140
ILE 130
0.0138
ALA 131
0.0129
SER 132
0.0079
ALA 133
0.0094
LEU 134
0.0099
THR 135
0.0084
PHE 136
0.0133
LEU 137
0.0113
VAL 138
0.0098
ALA 139
0.0131
HIS 140
0.0199
SER 141
0.0166
SER 142
0.0211
ASP 143
0.0228
VAL 144
0.0141
ASN 145
0.0122
ALA 146
0.0189
SER 147
0.0182
ALA 148
0.0076
PRO 149
0.0081
THR 150
0.0048
ALA 151
0.0025
ALA 152
0.0033
ASP 153
0.0034
VAL 154
0.0048
GLN 155
0.0045
ASN 156
0.0135
ILE 157
0.0121
PHE 158
0.0103
LEU 159
0.0093
VAL 160
0.0091
GLY 161
0.0105
HIS 162
0.0112
SER 163
0.0125
ALA 164
0.0103
GLY 165
0.0110
GLY 166
0.0109
ALA 167
0.0095
ILE 168
0.0070
ALA 169
0.0089
SER 170
0.0068
ASP 171
0.0046
VAL 172
0.0062
LEU 173
0.0066
LEU 174
0.0080
ALA 175
0.0078
PRO 176
0.0107
GLY 177
0.0079
LEU 178
0.0081
LEU 179
0.0090
PRO 180
0.0145
ALA 181
0.0141
ASN 182
0.0134
VAL 183
0.0134
ARG 184
0.0108
ARG 185
0.0075
SER 186
0.0097
VAL 187
0.0119
ARG 188
0.0170
GLY 189
0.0133
LEU 190
0.0108
ILE 191
0.0083
VAL 192
0.0127
PHE 193
0.0117
GLY 194
0.0129
GLY 195
0.0151
MET 196
0.0136
MET 197
0.0144
HIS 198
0.0132
TYR 199
0.0123
ARG 200
0.0126
GLY 201
0.0141
LEU 202
0.0186
GLU 203
0.0208
TYR 204
0.0221
PRO 205
0.0279
ILE 206
0.0250
PRO 207
0.0290
PRO 208
0.0406
PHE 209
0.0320
VAL 210
0.0153
LEU 211
0.0200
PRO 212
0.0308
GLY 213
0.0285
TYR 214
0.0184
TYR 215
0.0194
GLY 216
0.0379
THR 217
0.0131
ASP 218
0.0265
GLU 219
0.0275
ASP 220
0.0121
VAL 221
0.0103
ARG 222
0.0096
ALA 223
0.0123
HIS 224
0.0078
GLU 225
0.0045
PRO 226
0.0079
LEU 227
0.0072
GLY 228
0.0052
LEU 229
0.0060
LEU 230
0.0062
GLU 231
0.0049
SER 232
0.0143
ALA 233
0.0155
SER 234
0.0169
ASP 235
0.0156
GLU 236
0.0224
ILE 237
0.0221
VAL 238
0.0131
ARG 239
0.0110
GLY 240
0.0121
LEU 241
0.0123
PRO 242
0.0130
ASP 243
0.0145
VAL 244
0.0188
LEU 245
0.0153
MET 246
0.0127
VAL 247
0.0118
LEU 248
0.0113
SER 249
0.0090
GLU 250
0.0111
HIS 251
0.0159
ASP 252
0.0130
VAL 253
0.0167
ALA 254
0.0212
ALA 255
0.0236
MET 256
0.0179
ARG 257
0.0157
ALA 258
0.0190
ALA 259
0.0215
VAL 260
0.0166
THR 261
0.0173
ASP 262
0.0158
PHE 263
0.0147
ARG 264
0.0154
SER 265
0.0132
ALA 266
0.0134
LEU 267
0.0110
ALA 268
0.0078
GLU 269
0.0175
ARG 270
0.0126
THR 271
0.0147
GLY 272
0.0272
LYS 273
0.0197
ASP 274
0.0152
VAL 275
0.0149
PRO 276
0.0193
LEU 277
0.0146
LEU 278
0.0130
VAL 279
0.0114
ALA 280
0.0059
GLN 281
0.0129
GLY 282
0.0184
HIS 283
0.0148
ASN 284
0.0157
HIS 285
0.0157
ILE 286
0.0140
SER 287
0.0142
PRO 288
0.0116
HIS 289
0.0111
TYR 290
0.0107
ALA 291
0.0106
LEU 292
0.0091
SER 293
0.0085
SER 294
0.0094
GLY 295
0.0089
GLU 296
0.0093
GLY 297
0.0062
GLU 298
0.0041
GLU 299
0.0032
TRP 300
0.0062
GLY 301
0.0052
HIS 302
0.0088
ASP 303
0.0114
VAL 304
0.0103
ILE 305
0.0103
ARG 306
0.0142
TRP 307
0.0163
MET 308
0.0144
ARG 309
0.0149
ALA 310
0.0208
LYS 311
0.0237
LEU 312
0.0276
ALA 313
0.0304
SER 314
0.0364
GLY 315
0.0404
ASN 316
0.0297
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.