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 = 0.0676
ASN 8
0.0481
ALA 9
0.0534
ALA 10
0.0558
GLY 11
0.0100
THR 12
0.0426
ILE 13
0.0274
SER 14
0.0220
ASN 15
0.0084
ASP 16
0.0107
ILE 17
0.0096
LEU 18
0.0112
ALA 19
0.0107
GLN 20
0.0069
VAL 21
0.0059
THR 22
0.0059
PHE 23
0.0054
ALA 24
0.0101
ASN 25
0.0102
GLU 26
0.0097
ALA 27
0.0108
ILE 28
0.0162
TYR 29
0.0169
PRO 30
0.0178
LEU 31
0.0172
LEU 32
0.0209
GLU 33
0.0230
LYS 34
0.0253
ARG 35
0.0286
ARG 36
0.0240
ALA 37
0.0287
GLU 38
0.0309
ILE 39
0.0246
GLU 40
0.0092
ASN 41
0.0086
VAL 42
0.0105
THR 43
0.0109
ARG 44
0.0042
LYS 45
0.0019
THR 46
0.0090
PHE 47
0.0138
ARG 48
0.0173
TYR 49
0.0171
GLY 50
0.0162
ALA 51
0.0153
LEU 52
0.0124
PRO 53
0.0189
GLY 54
0.0169
SER 55
0.0134
GLU 56
0.0132
MET 57
0.0113
ASP 58
0.0079
VAL 59
0.0083
TYR 60
0.0075
TYR 61
0.0094
PRO 62
0.0100
SER 63
0.0110
SER 64
0.0211
THR 65
0.0125
PRO 66
0.0331
SER 67
0.0254
GLY 68
0.0165
LYS 69
0.0163
ALA 70
0.0131
PRO 71
0.0158
VAL 72
0.0123
LEU 73
0.0085
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0061
GLY 79
0.0055
ALA 80
0.0041
TYR 81
0.0015
VAL 82
0.0032
HIS 83
0.0064
GLY 84
0.0033
SER 85
0.0052
LYS 86
0.0053
THR 87
0.0051
HIS 88
0.0077
PRO 89
0.0053
PRO 90
0.0028
PRO 91
0.0032
GLY 92
0.0099
ASP 93
0.0118
LEU 94
0.0144
ILE 95
0.0128
TYR 96
0.0087
LYS 97
0.0094
ASN 98
0.0088
VAL 99
0.0089
GLY 100
0.0028
ALA 101
0.0023
PHE 102
0.0037
TYR 103
0.0041
ALA 104
0.0103
SER 105
0.0140
GLN 106
0.0158
GLY 107
0.0174
PHE 108
0.0133
VAL 109
0.0115
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0083
PRO 113
0.0088
ASP 114
0.0077
TYR 115
0.0080
ARG 116
0.0084
LYS 117
0.0069
LEU 118
0.0086
PRO 119
0.0125
GLY 120
0.0161
MET 121
0.0135
LYS 122
0.0123
TRP 123
0.0106
PRO 124
0.0103
ASP 125
0.0067
ALA 126
0.0027
PRO 127
0.0064
SER 128
0.0065
ASP 129
0.0070
ILE 130
0.0108
ALA 131
0.0109
SER 132
0.0113
ALA 133
0.0136
LEU 134
0.0138
THR 135
0.0123
PHE 136
0.0126
LEU 137
0.0140
VAL 138
0.0195
ALA 139
0.0200
HIS 140
0.0215
SER 141
0.0212
SER 142
0.0205
ASP 143
0.0121
VAL 144
0.0067
ASN 145
0.0126
ALA 146
0.0120
SER 147
0.0211
ALA 148
0.0204
PRO 149
0.0183
THR 150
0.0172
ALA 151
0.0183
ALA 152
0.0178
ASP 153
0.0161
VAL 154
0.0180
GLN 155
0.0161
ASN 156
0.0147
ILE 157
0.0104
PHE 158
0.0079
LEU 159
0.0053
VAL 160
0.0038
GLY 161
0.0048
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0050
GLY 165
0.0043
GLY 166
0.0051
ALA 167
0.0047
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0070
ASP 171
0.0057
VAL 172
0.0097
LEU 173
0.0083
LEU 174
0.0098
ALA 175
0.0107
PRO 176
0.0166
GLY 177
0.0184
LEU 178
0.0178
LEU 179
0.0176
PRO 180
0.0184
ALA 181
0.0142
ASN 182
0.0197
VAL 183
0.0170
ARG 184
0.0083
ARG 185
0.0152
SER 186
0.0174
VAL 187
0.0084
ARG 188
0.0133
GLY 189
0.0080
LEU 190
0.0026
ILE 191
0.0026
VAL 192
0.0029
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0027
MET 196
0.0022
MET 197
0.0019
HIS 198
0.0021
TYR 199
0.0026
ARG 200
0.0074
GLY 201
0.0066
LEU 202
0.0069
GLU 203
0.0081
TYR 204
0.0023
PRO 205
0.0031
ILE 206
0.0024
PRO 207
0.0036
PRO 208
0.0047
PHE 209
0.0046
VAL 210
0.0059
LEU 211
0.0072
PRO 212
0.0099
GLY 213
0.0084
TYR 214
0.0079
TYR 215
0.0096
GLY 216
0.0120
THR 217
0.0091
ASP 218
0.0202
GLU 219
0.0172
ASP 220
0.0105
VAL 221
0.0137
ARG 222
0.0134
ALA 223
0.0110
HIS 224
0.0080
GLU 225
0.0071
PRO 226
0.0053
LEU 227
0.0036
GLY 228
0.0048
LEU 229
0.0053
LEU 230
0.0057
GLU 231
0.0050
SER 232
0.0098
ALA 233
0.0117
SER 234
0.0125
ASP 235
0.0172
GLU 236
0.0156
ILE 237
0.0145
VAL 238
0.0180
ARG 239
0.0205
GLY 240
0.0124
LEU 241
0.0097
PRO 242
0.0061
ASP 243
0.0061
VAL 244
0.0044
LEU 245
0.0042
MET 246
0.0035
VAL 247
0.0031
LEU 248
0.0051
SER 249
0.0069
GLU 250
0.0105
HIS 251
0.0121
ASP 252
0.0066
VAL 253
0.0078
ALA 254
0.0091
ALA 255
0.0085
MET 256
0.0055
ARG 257
0.0066
ALA 258
0.0077
ALA 259
0.0064
VAL 260
0.0050
THR 261
0.0051
ASP 262
0.0058
PHE 263
0.0049
ARG 264
0.0078
SER 265
0.0092
ALA 266
0.0085
LEU 267
0.0057
ALA 268
0.0106
GLU 269
0.0137
ARG 270
0.0031
THR 271
0.0062
GLY 272
0.0180
LYS 273
0.0145
ASP 274
0.0129
VAL 275
0.0066
PRO 276
0.0053
LEU 277
0.0057
LEU 278
0.0065
VAL 279
0.0081
ALA 280
0.0038
GLN 281
0.0106
GLY 282
0.0119
HIS 283
0.0045
ASN 284
0.0041
HIS 285
0.0029
ILE 286
0.0054
SER 287
0.0072
PRO 288
0.0096
HIS 289
0.0116
TYR 290
0.0133
ALA 291
0.0116
LEU 292
0.0146
SER 293
0.0136
SER 294
0.0177
GLY 295
0.0207
GLU 296
0.0272
GLY 297
0.0188
GLU 298
0.0087
GLU 299
0.0071
TRP 300
0.0016
GLY 301
0.0040
HIS 302
0.0105
ASP 303
0.0101
VAL 304
0.0095
ILE 305
0.0113
ARG 306
0.0095
TRP 307
0.0101
MET 308
0.0162
ARG 309
0.0146
ALA 310
0.0141
LYS 311
0.0190
LEU 312
0.0190
ALA 313
0.0201
SER 314
0.0375
GLY 315
0.0345
ASN 316
0.0158
ASN 8
0.0610
ALA 9
0.0675
ALA 10
0.0676
GLY 11
0.0161
THR 12
0.0537
ILE 13
0.0368
SER 14
0.0311
ASN 15
0.0150
ASP 16
0.0137
ILE 17
0.0140
LEU 18
0.0126
ALA 19
0.0118
GLN 20
0.0069
VAL 21
0.0073
THR 22
0.0047
PHE 23
0.0047
ALA 24
0.0061
ASN 25
0.0073
GLU 26
0.0069
ALA 27
0.0072
ILE 28
0.0122
TYR 29
0.0119
PRO 30
0.0127
LEU 31
0.0143
LEU 32
0.0197
GLU 33
0.0210
LYS 34
0.0272
ARG 35
0.0314
ARG 36
0.0259
ALA 37
0.0315
GLU 38
0.0351
ILE 39
0.0272
GLU 40
0.0098
ASN 41
0.0081
VAL 42
0.0106
THR 43
0.0093
ARG 44
0.0021
LYS 45
0.0036
THR 46
0.0094
PHE 47
0.0119
ARG 48
0.0115
TYR 49
0.0128
GLY 50
0.0165
ALA 51
0.0193
LEU 52
0.0147
PRO 53
0.0198
GLY 54
0.0202
SER 55
0.0140
GLU 56
0.0136
MET 57
0.0109
ASP 58
0.0074
VAL 59
0.0060
TYR 60
0.0061
TYR 61
0.0078
PRO 62
0.0095
SER 63
0.0099
SER 64
0.0417
THR 65
0.0161
PRO 66
0.0271
SER 67
0.0411
GLY 68
0.0099
LYS 69
0.0073
ALA 70
0.0107
PRO 71
0.0183
VAL 72
0.0129
LEU 73
0.0091
ALA 74
0.0056
PHE 75
0.0056
VAL 76
0.0070
HIS 77
0.0077
GLY 78
0.0081
GLY 79
0.0084
ALA 80
0.0069
TYR 81
0.0027
VAL 82
0.0070
HIS 83
0.0120
GLY 84
0.0065
SER 85
0.0083
LYS 86
0.0079
THR 87
0.0062
HIS 88
0.0092
PRO 89
0.0083
PRO 90
0.0068
PRO 91
0.0055
GLY 92
0.0064
ASP 93
0.0093
LEU 94
0.0122
ILE 95
0.0117
TYR 96
0.0095
LYS 97
0.0100
ASN 98
0.0095
VAL 99
0.0098
GLY 100
0.0038
ALA 101
0.0043
PHE 102
0.0048
TYR 103
0.0038
ALA 104
0.0103
SER 105
0.0149
GLN 106
0.0160
GLY 107
0.0198
PHE 108
0.0138
VAL 109
0.0113
THR 110
0.0081
VAL 111
0.0064
ILE 112
0.0089
PRO 113
0.0096
ASP 114
0.0092
TYR 115
0.0099
ARG 116
0.0118
LYS 117
0.0102
LEU 118
0.0105
PRO 119
0.0149
GLY 120
0.0235
MET 121
0.0188
LYS 122
0.0159
TRP 123
0.0140
PRO 124
0.0147
ASP 125
0.0105
ALA 126
0.0019
PRO 127
0.0066
SER 128
0.0031
ASP 129
0.0043
ILE 130
0.0087
ALA 131
0.0069
SER 132
0.0058
ALA 133
0.0089
LEU 134
0.0095
THR 135
0.0081
PHE 136
0.0092
LEU 137
0.0112
VAL 138
0.0173
ALA 139
0.0186
HIS 140
0.0213
SER 141
0.0222
SER 142
0.0237
ASP 143
0.0147
VAL 144
0.0077
ASN 145
0.0138
ALA 146
0.0115
SER 147
0.0190
ALA 148
0.0128
PRO 149
0.0136
THR 150
0.0129
ALA 151
0.0120
ALA 152
0.0175
ASP 153
0.0161
VAL 154
0.0182
GLN 155
0.0168
ASN 156
0.0154
ILE 157
0.0116
PHE 158
0.0095
LEU 159
0.0070
VAL 160
0.0036
GLY 161
0.0050
HIS 162
0.0060
SER 163
0.0072
ALA 164
0.0067
GLY 165
0.0057
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0059
ALA 169
0.0074
SER 170
0.0090
ASP 171
0.0075
VAL 172
0.0121
LEU 173
0.0102
LEU 174
0.0097
ALA 175
0.0113
PRO 176
0.0154
GLY 177
0.0171
LEU 178
0.0180
LEU 179
0.0174
PRO 180
0.0140
ALA 181
0.0122
ASN 182
0.0146
VAL 183
0.0148
ARG 184
0.0121
ARG 185
0.0142
SER 186
0.0168
VAL 187
0.0131
ARG 188
0.0126
GLY 189
0.0078
LEU 190
0.0043
ILE 191
0.0050
VAL 192
0.0039
PHE 193
0.0032
GLY 194
0.0023
GLY 195
0.0033
MET 196
0.0051
MET 197
0.0042
HIS 198
0.0040
TYR 199
0.0049
ARG 200
0.0081
GLY 201
0.0099
LEU 202
0.0116
GLU 203
0.0149
TYR 204
0.0086
PRO 205
0.0089
ILE 206
0.0046
PRO 207
0.0035
PRO 208
0.0077
PHE 209
0.0042
VAL 210
0.0046
LEU 211
0.0093
PRO 212
0.0094
GLY 213
0.0080
TYR 214
0.0095
TYR 215
0.0129
GLY 216
0.0072
THR 217
0.0166
ASP 218
0.0360
GLU 219
0.0186
ASP 220
0.0168
VAL 221
0.0216
ARG 222
0.0211
ALA 223
0.0194
HIS 224
0.0134
GLU 225
0.0111
PRO 226
0.0080
LEU 227
0.0049
GLY 228
0.0058
LEU 229
0.0098
LEU 230
0.0070
GLU 231
0.0063
SER 232
0.0212
ALA 233
0.0140
SER 234
0.0133
ASP 235
0.0069
GLU 236
0.0069
ILE 237
0.0098
VAL 238
0.0038
ARG 239
0.0099
GLY 240
0.0104
LEU 241
0.0075
PRO 242
0.0102
ASP 243
0.0080
VAL 244
0.0018
LEU 245
0.0015
MET 246
0.0008
VAL 247
0.0009
LEU 248
0.0044
SER 249
0.0098
GLU 250
0.0150
HIS 251
0.0177
ASP 252
0.0118
VAL 253
0.0119
ALA 254
0.0130
ALA 255
0.0105
MET 256
0.0067
ARG 257
0.0094
ALA 258
0.0102
ALA 259
0.0069
VAL 260
0.0021
THR 261
0.0036
ASP 262
0.0057
PHE 263
0.0040
ARG 264
0.0040
SER 265
0.0062
ALA 266
0.0078
LEU 267
0.0072
ALA 268
0.0078
GLU 269
0.0084
ARG 270
0.0087
THR 271
0.0086
GLY 272
0.0085
LYS 273
0.0064
ASP 274
0.0043
VAL 275
0.0054
PRO 276
0.0026
LEU 277
0.0021
LEU 278
0.0031
VAL 279
0.0047
ALA 280
0.0054
GLN 281
0.0135
GLY 282
0.0172
HIS 283
0.0085
ASN 284
0.0080
HIS 285
0.0044
ILE 286
0.0058
SER 287
0.0093
PRO 288
0.0090
HIS 289
0.0099
TYR 290
0.0105
ALA 291
0.0101
LEU 292
0.0157
SER 293
0.0149
SER 294
0.0180
GLY 295
0.0212
GLU 296
0.0241
GLY 297
0.0184
GLU 298
0.0099
GLU 299
0.0060
TRP 300
0.0036
GLY 301
0.0017
HIS 302
0.0064
ASP 303
0.0043
VAL 304
0.0057
ILE 305
0.0083
ARG 306
0.0060
TRP 307
0.0063
MET 308
0.0144
ARG 309
0.0148
ALA 310
0.0141
LYS 311
0.0199
LEU 312
0.0241
ALA 313
0.0168
SER 314
0.0328
GLY 315
0.0387
ASN 316
0.0223
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.