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 = 0.0706
ASN 8
0.0656
ALA 9
0.0425
ALA 10
0.0105
GLY 11
0.0305
THR 12
0.0101
ILE 13
0.0067
SER 14
0.0067
ASN 15
0.0107
ASP 16
0.0091
ILE 17
0.0073
LEU 18
0.0095
ALA 19
0.0089
GLN 20
0.0052
VAL 21
0.0066
THR 22
0.0052
PHE 23
0.0091
ALA 24
0.0064
ASN 25
0.0049
GLU 26
0.0068
ALA 27
0.0089
ILE 28
0.0049
TYR 29
0.0042
PRO 30
0.0052
LEU 31
0.0068
LEU 32
0.0109
GLU 33
0.0133
LYS 34
0.0153
ARG 35
0.0188
ARG 36
0.0221
ALA 37
0.0294
GLU 38
0.0284
ILE 39
0.0204
GLU 40
0.0189
ASN 41
0.0233
VAL 42
0.0161
THR 43
0.0096
ARG 44
0.0078
LYS 45
0.0062
THR 46
0.0056
PHE 47
0.0053
ARG 48
0.0082
TYR 49
0.0059
GLY 50
0.0063
ALA 51
0.0074
LEU 52
0.0114
PRO 53
0.0134
GLY 54
0.0120
SER 55
0.0092
GLU 56
0.0059
MET 57
0.0061
ASP 58
0.0065
VAL 59
0.0064
TYR 60
0.0063
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0066
SER 64
0.0061
THR 65
0.0055
PRO 66
0.0095
SER 67
0.0104
GLY 68
0.0059
LYS 69
0.0055
ALA 70
0.0039
PRO 71
0.0038
VAL 72
0.0010
LEU 73
0.0004
ALA 74
0.0014
PHE 75
0.0022
VAL 76
0.0057
HIS 77
0.0068
GLY 78
0.0063
GLY 79
0.0072
ALA 80
0.0078
TYR 81
0.0104
VAL 82
0.0118
HIS 83
0.0119
GLY 84
0.0067
SER 85
0.0054
LYS 86
0.0060
THR 87
0.0050
HIS 88
0.0072
PRO 89
0.0101
PRO 90
0.0124
PRO 91
0.0125
GLY 92
0.0063
ASP 93
0.0077
LEU 94
0.0059
ILE 95
0.0022
TYR 96
0.0026
LYS 97
0.0056
ASN 98
0.0062
VAL 99
0.0059
GLY 100
0.0064
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0052
ALA 104
0.0057
SER 105
0.0026
GLN 106
0.0034
GLY 107
0.0035
PHE 108
0.0022
VAL 109
0.0029
THR 110
0.0033
VAL 111
0.0042
ILE 112
0.0077
PRO 113
0.0074
ASP 114
0.0069
TYR 115
0.0071
ARG 116
0.0130
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0129
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0121
TRP 123
0.0094
PRO 124
0.0086
ASP 125
0.0117
ALA 126
0.0104
PRO 127
0.0089
SER 128
0.0076
ASP 129
0.0090
ILE 130
0.0082
ALA 131
0.0075
SER 132
0.0048
ALA 133
0.0046
LEU 134
0.0026
THR 135
0.0018
PHE 136
0.0016
LEU 137
0.0010
VAL 138
0.0014
ALA 139
0.0016
HIS 140
0.0020
SER 141
0.0009
SER 142
0.0028
ASP 143
0.0039
VAL 144
0.0031
ASN 145
0.0026
ALA 146
0.0038
SER 147
0.0050
ALA 148
0.0043
PRO 149
0.0041
THR 150
0.0042
ALA 151
0.0045
ALA 152
0.0028
ASP 153
0.0041
VAL 154
0.0049
GLN 155
0.0060
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0034
LEU 159
0.0043
VAL 160
0.0055
GLY 161
0.0060
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0055
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0094
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0097
LEU 173
0.0084
LEU 174
0.0103
ALA 175
0.0123
PRO 176
0.0128
GLY 177
0.0129
LEU 178
0.0114
LEU 179
0.0087
PRO 180
0.0122
ALA 181
0.0121
ASN 182
0.0122
VAL 183
0.0081
ARG 184
0.0075
ARG 185
0.0075
SER 186
0.0079
VAL 187
0.0053
ARG 188
0.0057
GLY 189
0.0052
LEU 190
0.0070
ILE 191
0.0081
VAL 192
0.0115
PHE 193
0.0109
GLY 194
0.0109
GLY 195
0.0116
MET 196
0.0050
MET 197
0.0077
HIS 198
0.0046
TYR 199
0.0102
ARG 200
0.0284
GLY 201
0.0565
LEU 202
0.0393
GLU 203
0.0446
TYR 204
0.0107
PRO 205
0.0125
ILE 206
0.0133
PRO 207
0.0170
PRO 208
0.0138
PHE 209
0.0154
VAL 210
0.0150
LEU 211
0.0164
PRO 212
0.0175
GLY 213
0.0180
TYR 214
0.0144
TYR 215
0.0129
GLY 216
0.0198
THR 217
0.0229
ASP 218
0.0341
GLU 219
0.0245
ASP 220
0.0098
VAL 221
0.0114
ARG 222
0.0065
ALA 223
0.0018
HIS 224
0.0079
GLU 225
0.0069
PRO 226
0.0100
LEU 227
0.0079
GLY 228
0.0154
LEU 229
0.0163
LEU 230
0.0162
GLU 231
0.0171
SER 232
0.0286
ALA 233
0.0187
SER 234
0.0126
ASP 235
0.0105
GLU 236
0.0088
ILE 237
0.0063
VAL 238
0.0129
ARG 239
0.0169
GLY 240
0.0036
LEU 241
0.0051
PRO 242
0.0039
ASP 243
0.0034
VAL 244
0.0092
LEU 245
0.0102
MET 246
0.0136
VAL 247
0.0152
LEU 248
0.0168
SER 249
0.0129
GLU 250
0.0096
HIS 251
0.0074
ASP 252
0.0141
VAL 253
0.0097
ALA 254
0.0148
ALA 255
0.0137
MET 256
0.0126
ARG 257
0.0187
ALA 258
0.0198
ALA 259
0.0168
VAL 260
0.0194
THR 261
0.0222
ASP 262
0.0190
PHE 263
0.0171
ARG 264
0.0201
SER 265
0.0236
ALA 266
0.0262
LEU 267
0.0192
ALA 268
0.0288
GLU 269
0.0428
ARG 270
0.0294
THR 271
0.0239
GLY 272
0.0407
LYS 273
0.0290
ASP 274
0.0233
VAL 275
0.0128
PRO 276
0.0095
LEU 277
0.0117
LEU 278
0.0114
VAL 279
0.0134
ALA 280
0.0103
GLN 281
0.0101
GLY 282
0.0088
HIS 283
0.0080
ASN 284
0.0070
HIS 285
0.0080
ILE 286
0.0085
SER 287
0.0079
PRO 288
0.0028
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0033
LEU 292
0.0058
SER 293
0.0090
SER 294
0.0080
GLY 295
0.0110
GLU 296
0.0067
GLY 297
0.0060
GLU 298
0.0062
GLU 299
0.0072
TRP 300
0.0068
GLY 301
0.0074
HIS 302
0.0075
ASP 303
0.0073
VAL 304
0.0074
ILE 305
0.0079
ARG 306
0.0069
TRP 307
0.0067
MET 308
0.0069
ARG 309
0.0071
ALA 310
0.0076
LYS 311
0.0077
LEU 312
0.0087
ALA 313
0.0152
SER 314
0.0170
GLY 315
0.0092
ASN 316
0.0077
ASN 8
0.0706
ALA 9
0.0439
ALA 10
0.0081
GLY 11
0.0356
THR 12
0.0141
ILE 13
0.0113
SER 14
0.0099
ASN 15
0.0145
ASP 16
0.0153
ILE 17
0.0133
LEU 18
0.0166
ALA 19
0.0149
GLN 20
0.0072
VAL 21
0.0083
THR 22
0.0072
PHE 23
0.0073
ALA 24
0.0045
ASN 25
0.0055
GLU 26
0.0075
ALA 27
0.0071
ILE 28
0.0029
TYR 29
0.0049
PRO 30
0.0075
LEU 31
0.0069
LEU 32
0.0123
GLU 33
0.0160
LYS 34
0.0179
ARG 35
0.0199
ARG 36
0.0225
ALA 37
0.0292
GLU 38
0.0287
ILE 39
0.0209
GLU 40
0.0168
ASN 41
0.0217
VAL 42
0.0171
THR 43
0.0118
ARG 44
0.0099
LYS 45
0.0078
THR 46
0.0066
PHE 47
0.0067
ARG 48
0.0076
TYR 49
0.0068
GLY 50
0.0069
ALA 51
0.0074
LEU 52
0.0101
PRO 53
0.0118
GLY 54
0.0122
SER 55
0.0096
GLU 56
0.0065
MET 57
0.0077
ASP 58
0.0083
VAL 59
0.0091
TYR 60
0.0092
TYR 61
0.0090
PRO 62
0.0096
SER 63
0.0098
SER 64
0.0124
THR 65
0.0040
PRO 66
0.0103
SER 67
0.0116
GLY 68
0.0039
LYS 69
0.0041
ALA 70
0.0039
PRO 71
0.0045
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0018
PHE 75
0.0026
VAL 76
0.0069
HIS 77
0.0077
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0077
TYR 81
0.0101
VAL 82
0.0119
HIS 83
0.0120
GLY 84
0.0073
SER 85
0.0066
LYS 86
0.0076
THR 87
0.0061
HIS 88
0.0078
PRO 89
0.0107
PRO 90
0.0132
PRO 91
0.0132
GLY 92
0.0062
ASP 93
0.0075
LEU 94
0.0066
ILE 95
0.0033
TYR 96
0.0043
LYS 97
0.0070
ASN 98
0.0079
VAL 99
0.0083
GLY 100
0.0101
ALA 101
0.0082
PHE 102
0.0067
TYR 103
0.0081
ALA 104
0.0087
SER 105
0.0047
GLN 106
0.0046
GLY 107
0.0059
PHE 108
0.0051
VAL 109
0.0056
THR 110
0.0058
VAL 111
0.0064
ILE 112
0.0092
PRO 113
0.0088
ASP 114
0.0080
TYR 115
0.0092
ARG 116
0.0133
LYS 117
0.0114
LEU 118
0.0115
PRO 119
0.0134
GLY 120
0.0175
MET 121
0.0146
LYS 122
0.0109
TRP 123
0.0082
PRO 124
0.0090
ASP 125
0.0123
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0101
ASP 129
0.0112
ILE 130
0.0112
ALA 131
0.0110
SER 132
0.0051
ALA 133
0.0059
LEU 134
0.0048
THR 135
0.0029
PHE 136
0.0019
LEU 137
0.0030
VAL 138
0.0023
ALA 139
0.0024
HIS 140
0.0033
SER 141
0.0035
SER 142
0.0047
ASP 143
0.0056
VAL 144
0.0054
ASN 145
0.0056
ALA 146
0.0067
SER 147
0.0084
ALA 148
0.0067
PRO 149
0.0071
THR 150
0.0061
ALA 151
0.0051
ALA 152
0.0027
ASP 153
0.0036
VAL 154
0.0040
GLN 155
0.0054
ASN 156
0.0053
ILE 157
0.0042
PHE 158
0.0031
LEU 159
0.0031
VAL 160
0.0046
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0070
ALA 164
0.0057
GLY 165
0.0088
GLY 166
0.0087
ALA 167
0.0079
ILE 168
0.0099
ALA 169
0.0126
SER 170
0.0123
ASP 171
0.0115
VAL 172
0.0132
LEU 173
0.0120
LEU 174
0.0139
ALA 175
0.0161
PRO 176
0.0158
GLY 177
0.0158
LEU 178
0.0143
LEU 179
0.0111
PRO 180
0.0124
ALA 181
0.0119
ASN 182
0.0133
VAL 183
0.0087
ARG 184
0.0072
ARG 185
0.0077
SER 186
0.0086
VAL 187
0.0054
ARG 188
0.0076
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0073
VAL 192
0.0116
PHE 193
0.0104
GLY 194
0.0104
GLY 195
0.0123
MET 196
0.0054
MET 197
0.0105
HIS 198
0.0085
TYR 199
0.0125
ARG 200
0.0326
GLY 201
0.0642
LEU 202
0.0450
GLU 203
0.0503
TYR 204
0.0126
PRO 205
0.0146
ILE 206
0.0148
PRO 207
0.0186
PRO 208
0.0139
PHE 209
0.0154
VAL 210
0.0145
LEU 211
0.0154
PRO 212
0.0168
GLY 213
0.0176
TYR 214
0.0131
TYR 215
0.0106
GLY 216
0.0210
THR 217
0.0224
ASP 218
0.0310
GLU 219
0.0233
ASP 220
0.0069
VAL 221
0.0079
ARG 222
0.0045
ALA 223
0.0035
HIS 224
0.0078
GLU 225
0.0080
PRO 226
0.0133
LEU 227
0.0128
GLY 228
0.0193
LEU 229
0.0204
LEU 230
0.0201
GLU 231
0.0208
SER 232
0.0355
ALA 233
0.0224
SER 234
0.0129
ASP 235
0.0185
GLU 236
0.0149
ILE 237
0.0031
VAL 238
0.0185
ARG 239
0.0223
GLY 240
0.0058
LEU 241
0.0059
PRO 242
0.0037
ASP 243
0.0034
VAL 244
0.0105
LEU 245
0.0108
MET 246
0.0134
VAL 247
0.0147
LEU 248
0.0163
SER 249
0.0116
GLU 250
0.0069
HIS 251
0.0056
ASP 252
0.0137
VAL 253
0.0098
ALA 254
0.0154
ALA 255
0.0157
MET 256
0.0131
ARG 257
0.0197
ALA 258
0.0223
ALA 259
0.0200
VAL 260
0.0212
THR 261
0.0246
ASP 262
0.0217
PHE 263
0.0198
ARG 264
0.0208
SER 265
0.0238
ALA 266
0.0279
LEU 267
0.0196
ALA 268
0.0270
GLU 269
0.0446
ARG 270
0.0326
THR 271
0.0263
GLY 272
0.0417
LYS 273
0.0281
ASP 274
0.0190
VAL 275
0.0088
PRO 276
0.0093
LEU 277
0.0107
LEU 278
0.0108
VAL 279
0.0113
ALA 280
0.0098
GLN 281
0.0093
GLY 282
0.0079
HIS 283
0.0063
ASN 284
0.0060
HIS 285
0.0070
ILE 286
0.0075
SER 287
0.0067
PRO 288
0.0024
HIS 289
0.0035
TYR 290
0.0043
ALA 291
0.0038
LEU 292
0.0079
SER 293
0.0099
SER 294
0.0087
GLY 295
0.0104
GLU 296
0.0068
GLY 297
0.0079
GLU 298
0.0090
GLU 299
0.0106
TRP 300
0.0094
GLY 301
0.0099
HIS 302
0.0107
ASP 303
0.0108
VAL 304
0.0094
ILE 305
0.0105
ARG 306
0.0097
TRP 307
0.0093
MET 308
0.0091
ARG 309
0.0099
ALA 310
0.0110
LYS 311
0.0112
LEU 312
0.0120
ALA 313
0.0223
SER 314
0.0266
GLY 315
0.0153
ASN 316
0.0131
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.