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 = 0.0705
ASN 8
0.0312
ALA 9
0.0233
ALA 10
0.0166
GLY 11
0.0231
THR 12
0.0203
ILE 13
0.0163
SER 14
0.0142
ASN 15
0.0132
ASP 16
0.0086
ILE 17
0.0085
LEU 18
0.0086
ALA 19
0.0086
GLN 20
0.0113
VAL 21
0.0096
THR 22
0.0102
PHE 23
0.0113
ALA 24
0.0116
ASN 25
0.0107
GLU 26
0.0118
ALA 27
0.0126
ILE 28
0.0137
TYR 29
0.0110
PRO 30
0.0134
LEU 31
0.0135
LEU 32
0.0102
GLU 33
0.0098
LYS 34
0.0154
ARG 35
0.0140
ARG 36
0.0102
ALA 37
0.0159
GLU 38
0.0177
ILE 39
0.0118
GLU 40
0.0143
ASN 41
0.0193
VAL 42
0.0148
THR 43
0.0178
ARG 44
0.0131
LYS 45
0.0147
THR 46
0.0157
PHE 47
0.0177
ARG 48
0.0164
TYR 49
0.0165
GLY 50
0.0222
ALA 51
0.0268
LEU 52
0.0193
PRO 53
0.0176
GLY 54
0.0143
SER 55
0.0146
GLU 56
0.0147
MET 57
0.0122
ASP 58
0.0103
VAL 59
0.0095
TYR 60
0.0095
TYR 61
0.0097
PRO 62
0.0124
SER 63
0.0165
SER 64
0.0202
THR 65
0.0405
PRO 66
0.0678
SER 67
0.0647
GLY 68
0.0300
LYS 69
0.0211
ALA 70
0.0142
PRO 71
0.0067
VAL 72
0.0055
LEU 73
0.0059
ALA 74
0.0074
PHE 75
0.0077
VAL 76
0.0101
HIS 77
0.0105
GLY 78
0.0112
GLY 79
0.0119
ALA 80
0.0096
TYR 81
0.0097
VAL 82
0.0109
HIS 83
0.0122
GLY 84
0.0138
SER 85
0.0119
LYS 86
0.0092
THR 87
0.0067
HIS 88
0.0090
PRO 89
0.0097
PRO 90
0.0081
PRO 91
0.0083
GLY 92
0.0077
ASP 93
0.0051
LEU 94
0.0033
ILE 95
0.0054
TYR 96
0.0048
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0031
GLY 100
0.0038
ALA 101
0.0032
PHE 102
0.0022
TYR 103
0.0021
ALA 104
0.0054
SER 105
0.0044
GLN 106
0.0044
GLY 107
0.0052
PHE 108
0.0046
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0076
ILE 112
0.0080
PRO 113
0.0101
ASP 114
0.0109
TYR 115
0.0133
ARG 116
0.0122
LYS 117
0.0113
LEU 118
0.0098
PRO 119
0.0091
GLY 120
0.0129
MET 121
0.0119
LYS 122
0.0081
TRP 123
0.0079
PRO 124
0.0052
ASP 125
0.0097
ALA 126
0.0110
PRO 127
0.0097
SER 128
0.0119
ASP 129
0.0118
ILE 130
0.0121
ALA 131
0.0124
SER 132
0.0147
ALA 133
0.0123
LEU 134
0.0125
THR 135
0.0144
PHE 136
0.0166
LEU 137
0.0125
VAL 138
0.0137
ALA 139
0.0166
HIS 140
0.0176
SER 141
0.0141
SER 142
0.0146
ASP 143
0.0166
VAL 144
0.0147
ASN 145
0.0119
ALA 146
0.0154
SER 147
0.0154
ALA 148
0.0113
PRO 149
0.0116
THR 150
0.0074
ALA 151
0.0080
ALA 152
0.0070
ASP 153
0.0076
VAL 154
0.0076
GLN 155
0.0085
ASN 156
0.0044
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0081
VAL 160
0.0072
GLY 161
0.0078
HIS 162
0.0083
SER 163
0.0090
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0078
ALA 167
0.0063
ILE 168
0.0085
ALA 169
0.0089
SER 170
0.0062
ASP 171
0.0055
VAL 172
0.0078
LEU 173
0.0057
LEU 174
0.0031
ALA 175
0.0038
PRO 176
0.0026
GLY 177
0.0042
LEU 178
0.0066
LEU 179
0.0083
PRO 180
0.0119
ALA 181
0.0122
ASN 182
0.0117
VAL 183
0.0110
ARG 184
0.0076
ARG 185
0.0098
SER 186
0.0091
VAL 187
0.0070
ARG 188
0.0037
GLY 189
0.0054
LEU 190
0.0070
ILE 191
0.0085
VAL 192
0.0072
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0038
MET 197
0.0027
HIS 198
0.0050
TYR 199
0.0074
ARG 200
0.0107
GLY 201
0.0100
LEU 202
0.0078
GLU 203
0.0056
TYR 204
0.0034
PRO 205
0.0035
ILE 206
0.0048
PRO 207
0.0068
PRO 208
0.0095
PHE 209
0.0052
VAL 210
0.0055
LEU 211
0.0071
PRO 212
0.0102
GLY 213
0.0028
TYR 214
0.0033
TYR 215
0.0086
GLY 216
0.0248
THR 217
0.0513
ASP 218
0.0580
GLU 219
0.0612
ASP 220
0.0292
VAL 221
0.0189
ARG 222
0.0201
ALA 223
0.0202
HIS 224
0.0120
GLU 225
0.0060
PRO 226
0.0020
LEU 227
0.0045
GLY 228
0.0073
LEU 229
0.0056
LEU 230
0.0057
GLU 231
0.0098
SER 232
0.0106
ALA 233
0.0088
SER 234
0.0153
ASP 235
0.0182
GLU 236
0.0144
ILE 237
0.0061
VAL 238
0.0096
ARG 239
0.0107
GLY 240
0.0035
LEU 241
0.0053
PRO 242
0.0058
ASP 243
0.0075
VAL 244
0.0081
LEU 245
0.0087
MET 246
0.0082
VAL 247
0.0089
LEU 248
0.0081
SER 249
0.0103
GLU 250
0.0118
HIS 251
0.0127
ASP 252
0.0080
VAL 253
0.0073
ALA 254
0.0056
ALA 255
0.0051
MET 256
0.0041
ARG 257
0.0055
ALA 258
0.0032
ALA 259
0.0020
VAL 260
0.0057
THR 261
0.0070
ASP 262
0.0055
PHE 263
0.0048
ARG 264
0.0087
SER 265
0.0101
ALA 266
0.0091
LEU 267
0.0088
ALA 268
0.0145
GLU 269
0.0160
ARG 270
0.0139
THR 271
0.0128
GLY 272
0.0148
LYS 273
0.0138
ASP 274
0.0148
VAL 275
0.0117
PRO 276
0.0097
LEU 277
0.0090
LEU 278
0.0108
VAL 279
0.0111
ALA 280
0.0115
GLN 281
0.0140
GLY 282
0.0154
HIS 283
0.0135
ASN 284
0.0123
HIS 285
0.0110
ILE 286
0.0102
SER 287
0.0106
PRO 288
0.0102
HIS 289
0.0080
TYR 290
0.0091
ALA 291
0.0100
LEU 292
0.0071
SER 293
0.0079
SER 294
0.0115
GLY 295
0.0165
GLU 296
0.0162
GLY 297
0.0144
GLU 298
0.0110
GLU 299
0.0113
TRP 300
0.0093
GLY 301
0.0076
HIS 302
0.0083
ASP 303
0.0084
VAL 304
0.0077
ILE 305
0.0058
ARG 306
0.0079
TRP 307
0.0079
MET 308
0.0065
ARG 309
0.0074
ALA 310
0.0111
LYS 311
0.0077
LEU 312
0.0073
ALA 313
0.0239
SER 314
0.0206
GLY 315
0.0167
ASN 316
0.0618
ASN 8
0.0466
ALA 9
0.0328
ALA 10
0.0219
GLY 11
0.0309
THR 12
0.0271
ILE 13
0.0207
SER 14
0.0179
ASN 15
0.0158
ASP 16
0.0109
ILE 17
0.0099
LEU 18
0.0101
ALA 19
0.0112
GLN 20
0.0128
VAL 21
0.0105
THR 22
0.0112
PHE 23
0.0133
ALA 24
0.0124
ASN 25
0.0116
GLU 26
0.0124
ALA 27
0.0134
ILE 28
0.0141
TYR 29
0.0118
PRO 30
0.0142
LEU 31
0.0145
LEU 32
0.0114
GLU 33
0.0111
LYS 34
0.0159
ARG 35
0.0144
ARG 36
0.0101
ALA 37
0.0145
GLU 38
0.0163
ILE 39
0.0109
GLU 40
0.0125
ASN 41
0.0171
VAL 42
0.0132
THR 43
0.0158
ARG 44
0.0122
LYS 45
0.0133
THR 46
0.0141
PHE 47
0.0155
ARG 48
0.0158
TYR 49
0.0151
GLY 50
0.0208
ALA 51
0.0260
LEU 52
0.0219
PRO 53
0.0220
GLY 54
0.0183
SER 55
0.0159
GLU 56
0.0144
MET 57
0.0120
ASP 58
0.0102
VAL 59
0.0092
TYR 60
0.0094
TYR 61
0.0100
PRO 62
0.0128
SER 63
0.0161
SER 64
0.0225
THR 65
0.0429
PRO 66
0.0705
SER 67
0.0661
GLY 68
0.0324
LYS 69
0.0223
ALA 70
0.0144
PRO 71
0.0055
VAL 72
0.0044
LEU 73
0.0048
ALA 74
0.0060
PHE 75
0.0065
VAL 76
0.0088
HIS 77
0.0094
GLY 78
0.0100
GLY 79
0.0108
ALA 80
0.0083
TYR 81
0.0081
VAL 82
0.0091
HIS 83
0.0102
GLY 84
0.0133
SER 85
0.0117
LYS 86
0.0092
THR 87
0.0074
HIS 88
0.0074
PRO 89
0.0073
PRO 90
0.0059
PRO 91
0.0071
GLY 92
0.0072
ASP 93
0.0042
LEU 94
0.0040
ILE 95
0.0052
TYR 96
0.0042
LYS 97
0.0029
ASN 98
0.0031
VAL 99
0.0028
GLY 100
0.0030
ALA 101
0.0021
PHE 102
0.0017
TYR 103
0.0019
ALA 104
0.0049
SER 105
0.0028
GLN 106
0.0029
GLY 107
0.0046
PHE 108
0.0042
VAL 109
0.0056
THR 110
0.0058
VAL 111
0.0069
ILE 112
0.0080
PRO 113
0.0100
ASP 114
0.0116
TYR 115
0.0132
ARG 116
0.0111
LYS 117
0.0101
LEU 118
0.0084
PRO 119
0.0073
GLY 120
0.0100
MET 121
0.0088
LYS 122
0.0052
TRP 123
0.0052
PRO 124
0.0037
ASP 125
0.0080
ALA 126
0.0099
PRO 127
0.0086
SER 128
0.0104
ASP 129
0.0110
ILE 130
0.0110
ALA 131
0.0105
SER 132
0.0122
ALA 133
0.0110
LEU 134
0.0101
THR 135
0.0107
PHE 136
0.0133
LEU 137
0.0102
VAL 138
0.0094
ALA 139
0.0113
HIS 140
0.0130
SER 141
0.0105
SER 142
0.0116
ASP 143
0.0136
VAL 144
0.0116
ASN 145
0.0099
ALA 146
0.0124
SER 147
0.0135
ALA 148
0.0083
PRO 149
0.0114
THR 150
0.0094
ALA 151
0.0082
ALA 152
0.0068
ASP 153
0.0066
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0036
ILE 157
0.0049
PHE 158
0.0060
LEU 159
0.0071
VAL 160
0.0063
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0068
ALA 167
0.0056
ILE 168
0.0077
ALA 169
0.0078
SER 170
0.0060
ASP 171
0.0048
VAL 172
0.0070
LEU 173
0.0058
LEU 174
0.0044
ALA 175
0.0036
PRO 176
0.0011
GLY 177
0.0038
LEU 178
0.0059
LEU 179
0.0072
PRO 180
0.0080
ALA 181
0.0076
ASN 182
0.0073
VAL 183
0.0080
ARG 184
0.0065
ARG 185
0.0067
SER 186
0.0069
VAL 187
0.0067
ARG 188
0.0055
GLY 189
0.0065
LEU 190
0.0074
ILE 191
0.0082
VAL 192
0.0072
PHE 193
0.0069
GLY 194
0.0065
GLY 195
0.0064
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0051
TYR 199
0.0069
ARG 200
0.0091
GLY 201
0.0081
LEU 202
0.0066
GLU 203
0.0052
TYR 204
0.0030
PRO 205
0.0028
ILE 206
0.0044
PRO 207
0.0066
PRO 208
0.0098
PHE 209
0.0064
VAL 210
0.0065
LEU 211
0.0077
PRO 212
0.0106
GLY 213
0.0034
TYR 214
0.0017
TYR 215
0.0076
GLY 216
0.0217
THR 217
0.0469
ASP 218
0.0536
GLU 219
0.0558
ASP 220
0.0260
VAL 221
0.0172
ARG 222
0.0180
ALA 223
0.0174
HIS 224
0.0105
GLU 225
0.0060
PRO 226
0.0031
LEU 227
0.0053
GLY 228
0.0070
LEU 229
0.0050
LEU 230
0.0065
GLU 231
0.0095
SER 232
0.0097
ALA 233
0.0073
SER 234
0.0105
ASP 235
0.0132
GLU 236
0.0079
ILE 237
0.0042
VAL 238
0.0098
ARG 239
0.0108
GLY 240
0.0073
LEU 241
0.0080
PRO 242
0.0086
ASP 243
0.0094
VAL 244
0.0099
LEU 245
0.0099
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0082
SER 249
0.0112
GLU 250
0.0130
HIS 251
0.0141
ASP 252
0.0087
VAL 253
0.0082
ALA 254
0.0067
ALA 255
0.0058
MET 256
0.0041
ARG 257
0.0055
ALA 258
0.0026
ALA 259
0.0019
VAL 260
0.0057
THR 261
0.0066
ASP 262
0.0056
PHE 263
0.0057
ARG 264
0.0096
SER 265
0.0106
ALA 266
0.0099
LEU 267
0.0106
ALA 268
0.0166
GLU 269
0.0176
ARG 270
0.0149
THR 271
0.0158
GLY 272
0.0176
LYS 273
0.0173
ASP 274
0.0175
VAL 275
0.0139
PRO 276
0.0111
LEU 277
0.0093
LEU 278
0.0114
VAL 279
0.0113
ALA 280
0.0127
GLN 281
0.0156
GLY 282
0.0170
HIS 283
0.0145
ASN 284
0.0128
HIS 285
0.0109
ILE 286
0.0101
SER 287
0.0112
PRO 288
0.0098
HIS 289
0.0078
TYR 290
0.0093
ALA 291
0.0105
LEU 292
0.0078
SER 293
0.0089
SER 294
0.0122
GLY 295
0.0169
GLU 296
0.0167
GLY 297
0.0145
GLU 298
0.0117
GLU 299
0.0116
TRP 300
0.0087
GLY 301
0.0082
HIS 302
0.0090
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0063
ARG 306
0.0072
TRP 307
0.0070
MET 308
0.0056
ARG 309
0.0055
ALA 310
0.0070
LYS 311
0.0057
LEU 312
0.0048
ALA 313
0.0089
SER 314
0.0079
GLY 315
0.0048
ASN 316
0.0142
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.