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 = 0.0580
ASN 8
0.0245
ALA 9
0.0056
ALA 10
0.0194
GLY 11
0.0049
THR 12
0.0116
ILE 13
0.0098
SER 14
0.0089
ASN 15
0.0093
ASP 16
0.0087
ILE 17
0.0068
LEU 18
0.0084
ALA 19
0.0133
GLN 20
0.0109
VAL 21
0.0125
THR 22
0.0155
PHE 23
0.0188
ALA 24
0.0196
ASN 25
0.0173
GLU 26
0.0189
ALA 27
0.0226
ILE 28
0.0149
TYR 29
0.0143
PRO 30
0.0128
LEU 31
0.0095
LEU 32
0.0052
GLU 33
0.0045
LYS 34
0.0062
ARG 35
0.0042
ARG 36
0.0058
ALA 37
0.0077
GLU 38
0.0086
ILE 39
0.0082
GLU 40
0.0092
ASN 41
0.0098
VAL 42
0.0093
THR 43
0.0087
ARG 44
0.0071
LYS 45
0.0066
THR 46
0.0072
PHE 47
0.0087
ARG 48
0.0160
TYR 49
0.0134
GLY 50
0.0216
ALA 51
0.0296
LEU 52
0.0142
PRO 53
0.0129
GLY 54
0.0081
SER 55
0.0103
GLU 56
0.0086
MET 57
0.0032
ASP 58
0.0030
VAL 59
0.0038
TYR 60
0.0076
TYR 61
0.0085
PRO 62
0.0120
SER 63
0.0123
SER 64
0.0365
THR 65
0.0136
PRO 66
0.0264
SER 67
0.0447
GLY 68
0.0154
LYS 69
0.0134
ALA 70
0.0097
PRO 71
0.0172
VAL 72
0.0111
LEU 73
0.0091
ALA 74
0.0068
PHE 75
0.0053
VAL 76
0.0020
HIS 77
0.0016
GLY 78
0.0034
GLY 79
0.0051
ALA 80
0.0073
TYR 81
0.0056
VAL 82
0.0085
HIS 83
0.0104
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0064
THR 87
0.0085
HIS 88
0.0145
PRO 89
0.0134
PRO 90
0.0092
PRO 91
0.0069
GLY 92
0.0103
ASP 93
0.0099
LEU 94
0.0088
ILE 95
0.0110
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0098
ALA 101
0.0102
PHE 102
0.0094
TYR 103
0.0101
ALA 104
0.0151
SER 105
0.0146
GLN 106
0.0129
GLY 107
0.0146
PHE 108
0.0132
VAL 109
0.0130
THR 110
0.0118
VAL 111
0.0111
ILE 112
0.0021
PRO 113
0.0027
ASP 114
0.0037
TYR 115
0.0040
ARG 116
0.0083
LYS 117
0.0073
LEU 118
0.0088
PRO 119
0.0101
GLY 120
0.0103
MET 121
0.0083
LYS 122
0.0060
TRP 123
0.0045
PRO 124
0.0071
ASP 125
0.0072
ALA 126
0.0070
PRO 127
0.0071
SER 128
0.0071
ASP 129
0.0078
ILE 130
0.0079
ALA 131
0.0067
SER 132
0.0097
ALA 133
0.0135
LEU 134
0.0099
THR 135
0.0094
PHE 136
0.0085
LEU 137
0.0124
VAL 138
0.0183
ALA 139
0.0176
HIS 140
0.0211
SER 141
0.0223
SER 142
0.0272
ASP 143
0.0193
VAL 144
0.0059
ASN 145
0.0083
ALA 146
0.0117
SER 147
0.0100
ALA 148
0.0087
PRO 149
0.0097
THR 150
0.0107
ALA 151
0.0132
ALA 152
0.0227
ASP 153
0.0173
VAL 154
0.0133
GLN 155
0.0100
ASN 156
0.0065
ILE 157
0.0041
PHE 158
0.0031
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0034
GLY 165
0.0027
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0049
ALA 169
0.0042
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0081
LEU 173
0.0108
LEU 174
0.0105
ALA 175
0.0075
PRO 176
0.0081
GLY 177
0.0093
LEU 178
0.0086
LEU 179
0.0112
PRO 180
0.0266
ALA 181
0.0413
ASN 182
0.0426
VAL 183
0.0216
ARG 184
0.0179
ARG 185
0.0355
SER 186
0.0219
VAL 187
0.0115
ARG 188
0.0065
GLY 189
0.0064
LEU 190
0.0073
ILE 191
0.0082
VAL 192
0.0040
PHE 193
0.0033
GLY 194
0.0023
GLY 195
0.0025
MET 196
0.0073
MET 197
0.0065
HIS 198
0.0052
TYR 199
0.0053
ARG 200
0.0108
GLY 201
0.0215
LEU 202
0.0143
GLU 203
0.0230
TYR 204
0.0141
PRO 205
0.0158
ILE 206
0.0065
PRO 207
0.0031
PRO 208
0.0142
PHE 209
0.0121
VAL 210
0.0076
LEU 211
0.0082
PRO 212
0.0070
GLY 213
0.0064
TYR 214
0.0047
TYR 215
0.0042
GLY 216
0.0039
THR 217
0.0055
ASP 218
0.0052
GLU 219
0.0057
ASP 220
0.0035
VAL 221
0.0039
ARG 222
0.0051
ALA 223
0.0070
HIS 224
0.0026
GLU 225
0.0037
PRO 226
0.0058
LEU 227
0.0068
GLY 228
0.0110
LEU 229
0.0071
LEU 230
0.0125
GLU 231
0.0152
SER 232
0.0117
ALA 233
0.0057
SER 234
0.0112
ASP 235
0.0232
GLU 236
0.0258
ILE 237
0.0157
VAL 238
0.0274
ARG 239
0.0410
GLY 240
0.0253
LEU 241
0.0226
PRO 242
0.0171
ASP 243
0.0138
VAL 244
0.0031
LEU 245
0.0022
MET 246
0.0024
VAL 247
0.0022
LEU 248
0.0044
SER 249
0.0052
GLU 250
0.0064
HIS 251
0.0055
ASP 252
0.0061
VAL 253
0.0071
ALA 254
0.0082
ALA 255
0.0102
MET 256
0.0074
ARG 257
0.0054
ALA 258
0.0042
ALA 259
0.0056
VAL 260
0.0084
THR 261
0.0081
ASP 262
0.0064
PHE 263
0.0076
ARG 264
0.0140
SER 265
0.0148
ALA 266
0.0141
LEU 267
0.0149
ALA 268
0.0188
GLU 269
0.0210
ARG 270
0.0159
THR 271
0.0183
GLY 272
0.0496
LYS 273
0.0429
ASP 274
0.0376
VAL 275
0.0230
PRO 276
0.0033
LEU 277
0.0027
LEU 278
0.0041
VAL 279
0.0042
ALA 280
0.0077
GLN 281
0.0062
GLY 282
0.0051
HIS 283
0.0063
ASN 284
0.0080
HIS 285
0.0081
ILE 286
0.0100
SER 287
0.0123
PRO 288
0.0073
HIS 289
0.0097
TYR 290
0.0101
ALA 291
0.0071
LEU 292
0.0036
SER 293
0.0050
SER 294
0.0036
GLY 295
0.0070
GLU 296
0.0131
GLY 297
0.0102
GLU 298
0.0066
GLU 299
0.0084
TRP 300
0.0062
GLY 301
0.0075
HIS 302
0.0102
ASP 303
0.0085
VAL 304
0.0056
ILE 305
0.0085
ARG 306
0.0083
TRP 307
0.0039
MET 308
0.0033
ARG 309
0.0052
ALA 310
0.0011
LYS 311
0.0052
LEU 312
0.0067
ALA 313
0.0068
SER 314
0.0067
GLY 315
0.0065
ASN 316
0.0112
ASN 8
0.0247
ALA 9
0.0043
ALA 10
0.0186
GLY 11
0.0061
THR 12
0.0113
ILE 13
0.0087
SER 14
0.0098
ASN 15
0.0100
ASP 16
0.0088
ILE 17
0.0085
LEU 18
0.0102
ALA 19
0.0150
GLN 20
0.0129
VAL 21
0.0166
THR 22
0.0194
PHE 23
0.0219
ALA 24
0.0224
ASN 25
0.0213
GLU 26
0.0222
ALA 27
0.0242
ILE 28
0.0153
TYR 29
0.0141
PRO 30
0.0119
LEU 31
0.0090
LEU 32
0.0052
GLU 33
0.0036
LYS 34
0.0049
ARG 35
0.0052
ARG 36
0.0094
ALA 37
0.0110
GLU 38
0.0126
ILE 39
0.0114
GLU 40
0.0126
ASN 41
0.0155
VAL 42
0.0130
THR 43
0.0103
ARG 44
0.0068
LYS 45
0.0068
THR 46
0.0078
PHE 47
0.0103
ARG 48
0.0139
TYR 49
0.0120
GLY 50
0.0169
ALA 51
0.0217
LEU 52
0.0098
PRO 53
0.0074
GLY 54
0.0053
SER 55
0.0091
GLU 56
0.0073
MET 57
0.0034
ASP 58
0.0030
VAL 59
0.0053
TYR 60
0.0090
TYR 61
0.0095
PRO 62
0.0138
SER 63
0.0138
SER 64
0.0450
THR 65
0.0166
PRO 66
0.0304
SER 67
0.0538
GLY 68
0.0176
LYS 69
0.0152
ALA 70
0.0119
PRO 71
0.0216
VAL 72
0.0125
LEU 73
0.0105
ALA 74
0.0079
PHE 75
0.0063
VAL 76
0.0026
HIS 77
0.0025
GLY 78
0.0042
GLY 79
0.0059
ALA 80
0.0084
TYR 81
0.0067
VAL 82
0.0105
HIS 83
0.0133
GLY 84
0.0064
SER 85
0.0059
LYS 86
0.0057
THR 87
0.0074
HIS 88
0.0156
PRO 89
0.0150
PRO 90
0.0110
PRO 91
0.0080
GLY 92
0.0101
ASP 93
0.0103
LEU 94
0.0097
ILE 95
0.0114
TYR 96
0.0063
LYS 97
0.0064
ASN 98
0.0045
VAL 99
0.0055
GLY 100
0.0121
ALA 101
0.0129
PHE 102
0.0117
TYR 103
0.0122
ALA 104
0.0182
SER 105
0.0177
GLN 106
0.0155
GLY 107
0.0175
PHE 108
0.0160
VAL 109
0.0156
THR 110
0.0143
VAL 111
0.0132
ILE 112
0.0029
PRO 113
0.0024
ASP 114
0.0040
TYR 115
0.0051
ARG 116
0.0113
LYS 117
0.0094
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0131
MET 121
0.0108
LYS 122
0.0074
TRP 123
0.0057
PRO 124
0.0095
ASP 125
0.0106
ALA 126
0.0098
PRO 127
0.0093
SER 128
0.0082
ASP 129
0.0087
ILE 130
0.0082
ALA 131
0.0065
SER 132
0.0073
ALA 133
0.0118
LEU 134
0.0087
THR 135
0.0076
PHE 136
0.0084
LEU 137
0.0131
VAL 138
0.0196
ALA 139
0.0189
HIS 140
0.0245
SER 141
0.0262
SER 142
0.0327
ASP 143
0.0235
VAL 144
0.0094
ASN 145
0.0126
ALA 146
0.0168
SER 147
0.0134
ALA 148
0.0098
PRO 149
0.0098
THR 150
0.0111
ALA 151
0.0155
ALA 152
0.0269
ASP 153
0.0203
VAL 154
0.0141
GLN 155
0.0108
ASN 156
0.0077
ILE 157
0.0043
PHE 158
0.0024
LEU 159
0.0042
VAL 160
0.0047
GLY 161
0.0041
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0045
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0072
ALA 169
0.0067
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0114
LEU 173
0.0136
LEU 174
0.0121
ALA 175
0.0092
PRO 176
0.0110
GLY 177
0.0115
LEU 178
0.0113
LEU 179
0.0143
PRO 180
0.0281
ALA 181
0.0453
ASN 182
0.0445
VAL 183
0.0223
ARG 184
0.0206
ARG 185
0.0375
SER 186
0.0230
VAL 187
0.0132
ARG 188
0.0080
GLY 189
0.0078
LEU 190
0.0089
ILE 191
0.0095
VAL 192
0.0052
PHE 193
0.0041
GLY 194
0.0033
GLY 195
0.0034
MET 196
0.0080
MET 197
0.0075
HIS 198
0.0071
TYR 199
0.0080
ARG 200
0.0142
GLY 201
0.0258
LEU 202
0.0177
GLU 203
0.0273
TYR 204
0.0155
PRO 205
0.0171
ILE 206
0.0074
PRO 207
0.0062
PRO 208
0.0154
PHE 209
0.0131
VAL 210
0.0081
LEU 211
0.0085
PRO 212
0.0066
GLY 213
0.0047
TYR 214
0.0034
TYR 215
0.0045
GLY 216
0.0048
THR 217
0.0072
ASP 218
0.0084
GLU 219
0.0065
ASP 220
0.0057
VAL 221
0.0067
ARG 222
0.0079
ALA 223
0.0098
HIS 224
0.0037
GLU 225
0.0047
PRO 226
0.0063
LEU 227
0.0080
GLY 228
0.0131
LEU 229
0.0075
LEU 230
0.0139
GLU 231
0.0177
SER 232
0.0145
ALA 233
0.0058
SER 234
0.0111
ASP 235
0.0241
GLU 236
0.0269
ILE 237
0.0144
VAL 238
0.0290
ARG 239
0.0432
GLY 240
0.0270
LEU 241
0.0245
PRO 242
0.0190
ASP 243
0.0157
VAL 244
0.0037
LEU 245
0.0028
MET 246
0.0038
VAL 247
0.0035
LEU 248
0.0059
SER 249
0.0070
GLU 250
0.0093
HIS 251
0.0076
ASP 252
0.0078
VAL 253
0.0091
ALA 254
0.0104
ALA 255
0.0129
MET 256
0.0088
ARG 257
0.0071
ALA 258
0.0056
ALA 259
0.0065
VAL 260
0.0098
THR 261
0.0094
ASP 262
0.0072
PHE 263
0.0086
ARG 264
0.0162
SER 265
0.0173
ALA 266
0.0157
LEU 267
0.0166
ALA 268
0.0217
GLU 269
0.0247
ARG 270
0.0179
THR 271
0.0211
GLY 272
0.0580
LYS 273
0.0495
ASP 274
0.0430
VAL 275
0.0254
PRO 276
0.0037
LEU 277
0.0026
LEU 278
0.0037
VAL 279
0.0047
ALA 280
0.0101
GLN 281
0.0099
GLY 282
0.0091
HIS 283
0.0087
ASN 284
0.0095
HIS 285
0.0101
ILE 286
0.0122
SER 287
0.0144
PRO 288
0.0079
HIS 289
0.0104
TYR 290
0.0106
ALA 291
0.0075
LEU 292
0.0043
SER 293
0.0060
SER 294
0.0038
GLY 295
0.0066
GLU 296
0.0139
GLY 297
0.0112
GLU 298
0.0081
GLU 299
0.0105
TRP 300
0.0079
GLY 301
0.0086
HIS 302
0.0121
ASP 303
0.0097
VAL 304
0.0064
ILE 305
0.0095
ARG 306
0.0094
TRP 307
0.0042
MET 308
0.0027
ARG 309
0.0050
ALA 310
0.0031
LYS 311
0.0083
LEU 312
0.0084
ALA 313
0.0086
SER 314
0.0096
GLY 315
0.0106
ASN 316
0.0196
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.