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 = 0.0871
ASN 8
0.0813
ALA 9
0.0477
ALA 10
0.0228
GLY 11
0.0434
THR 12
0.0258
ILE 13
0.0189
SER 14
0.0174
ASN 15
0.0141
ASP 16
0.0088
ILE 17
0.0097
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0080
VAL 21
0.0073
THR 22
0.0069
PHE 23
0.0086
ALA 24
0.0047
ASN 25
0.0058
GLU 26
0.0055
ALA 27
0.0076
ILE 28
0.0097
TYR 29
0.0127
PRO 30
0.0170
LEU 31
0.0180
LEU 32
0.0190
GLU 33
0.0229
LYS 34
0.0263
ARG 35
0.0253
ARG 36
0.0244
ALA 37
0.0263
GLU 38
0.0235
ILE 39
0.0204
GLU 40
0.0212
ASN 41
0.0193
VAL 42
0.0151
THR 43
0.0160
ARG 44
0.0157
LYS 45
0.0165
THR 46
0.0170
PHE 47
0.0174
ARG 48
0.0108
TYR 49
0.0095
GLY 50
0.0145
ALA 51
0.0209
LEU 52
0.0239
PRO 53
0.0260
GLY 54
0.0217
SER 55
0.0120
GLU 56
0.0121
MET 57
0.0121
ASP 58
0.0132
VAL 59
0.0134
TYR 60
0.0132
TYR 61
0.0128
PRO 62
0.0111
SER 63
0.0107
SER 64
0.0131
THR 65
0.0281
PRO 66
0.0460
SER 67
0.0413
GLY 68
0.0151
LYS 69
0.0150
ALA 70
0.0131
PRO 71
0.0133
VAL 72
0.0076
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0064
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0137
TYR 81
0.0130
VAL 82
0.0163
HIS 83
0.0165
GLY 84
0.0063
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0073
HIS 88
0.0066
PRO 89
0.0051
PRO 90
0.0033
PRO 91
0.0048
GLY 92
0.0074
ASP 93
0.0119
LEU 94
0.0131
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0107
ASN 98
0.0104
VAL 99
0.0082
GLY 100
0.0107
ALA 101
0.0088
PHE 102
0.0071
TYR 103
0.0060
ALA 104
0.0092
SER 105
0.0042
GLN 106
0.0041
GLY 107
0.0089
PHE 108
0.0078
VAL 109
0.0095
THR 110
0.0098
VAL 111
0.0115
ILE 112
0.0074
PRO 113
0.0049
ASP 114
0.0050
TYR 115
0.0049
ARG 116
0.0140
LYS 117
0.0150
LEU 118
0.0177
PRO 119
0.0209
GLY 120
0.0232
MET 121
0.0185
LYS 122
0.0155
TRP 123
0.0102
PRO 124
0.0092
ASP 125
0.0116
ALA 126
0.0079
PRO 127
0.0044
SER 128
0.0084
ASP 129
0.0077
ILE 130
0.0057
ALA 131
0.0084
SER 132
0.0111
ALA 133
0.0098
LEU 134
0.0096
THR 135
0.0112
PHE 136
0.0138
LEU 137
0.0121
VAL 138
0.0100
ALA 139
0.0115
HIS 140
0.0181
SER 141
0.0155
SER 142
0.0211
ASP 143
0.0265
VAL 144
0.0226
ASN 145
0.0215
ALA 146
0.0271
SER 147
0.0280
ALA 148
0.0194
PRO 149
0.0167
THR 150
0.0157
ALA 151
0.0176
ALA 152
0.0146
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0065
ASN 156
0.0058
ILE 157
0.0051
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0041
SER 163
0.0058
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0016
ALA 169
0.0018
SER 170
0.0027
ASP 171
0.0026
VAL 172
0.0023
LEU 173
0.0026
LEU 174
0.0029
ALA 175
0.0029
PRO 176
0.0056
GLY 177
0.0065
LEU 178
0.0057
LEU 179
0.0082
PRO 180
0.0112
ALA 181
0.0112
ASN 182
0.0109
VAL 183
0.0096
ARG 184
0.0057
ARG 185
0.0088
SER 186
0.0081
VAL 187
0.0042
ARG 188
0.0045
GLY 189
0.0036
LEU 190
0.0032
ILE 191
0.0034
VAL 192
0.0055
PHE 193
0.0062
GLY 194
0.0068
GLY 195
0.0075
MET 196
0.0106
MET 197
0.0084
HIS 198
0.0097
TYR 199
0.0122
ARG 200
0.0175
GLY 201
0.0240
LEU 202
0.0222
GLU 203
0.0273
TYR 204
0.0197
PRO 205
0.0225
ILE 206
0.0206
PRO 207
0.0205
PRO 208
0.0188
PHE 209
0.0177
VAL 210
0.0178
LEU 211
0.0143
PRO 212
0.0162
GLY 213
0.0182
TYR 214
0.0141
TYR 215
0.0104
GLY 216
0.0177
THR 217
0.0168
ASP 218
0.0132
GLU 219
0.0087
ASP 220
0.0078
VAL 221
0.0087
ARG 222
0.0071
ALA 223
0.0055
HIS 224
0.0044
GLU 225
0.0049
PRO 226
0.0050
LEU 227
0.0070
GLY 228
0.0080
LEU 229
0.0039
LEU 230
0.0043
GLU 231
0.0075
SER 232
0.0070
ALA 233
0.0035
SER 234
0.0130
ASP 235
0.0201
GLU 236
0.0248
ILE 237
0.0119
VAL 238
0.0114
ARG 239
0.0221
GLY 240
0.0023
LEU 241
0.0015
PRO 242
0.0013
ASP 243
0.0023
VAL 244
0.0056
LEU 245
0.0057
MET 246
0.0060
VAL 247
0.0065
LEU 248
0.0069
SER 249
0.0090
GLU 250
0.0098
HIS 251
0.0116
ASP 252
0.0095
VAL 253
0.0118
ALA 254
0.0114
ALA 255
0.0140
MET 256
0.0102
ARG 257
0.0092
ALA 258
0.0095
ALA 259
0.0097
VAL 260
0.0084
THR 261
0.0083
ASP 262
0.0081
PHE 263
0.0076
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0097
LEU 267
0.0099
ALA 268
0.0170
GLU 269
0.0172
ARG 270
0.0140
THR 271
0.0170
GLY 272
0.0197
LYS 273
0.0182
ASP 274
0.0168
VAL 275
0.0120
PRO 276
0.0068
LEU 277
0.0066
LEU 278
0.0068
VAL 279
0.0065
ALA 280
0.0070
GLN 281
0.0082
GLY 282
0.0096
HIS 283
0.0089
ASN 284
0.0071
HIS 285
0.0078
ILE 286
0.0085
SER 287
0.0081
PRO 288
0.0053
HIS 289
0.0068
TYR 290
0.0080
ALA 291
0.0080
LEU 292
0.0108
SER 293
0.0142
SER 294
0.0147
GLY 295
0.0158
GLU 296
0.0131
GLY 297
0.0118
GLU 298
0.0109
GLU 299
0.0110
TRP 300
0.0083
GLY 301
0.0080
HIS 302
0.0079
ASP 303
0.0076
VAL 304
0.0065
ILE 305
0.0054
ARG 306
0.0056
TRP 307
0.0053
MET 308
0.0034
ARG 309
0.0026
ALA 310
0.0040
LYS 311
0.0039
LEU 312
0.0044
ALA 313
0.0063
SER 314
0.0112
GLY 315
0.0120
ASN 316
0.0224
ASN 8
0.0871
ALA 9
0.0518
ALA 10
0.0243
GLY 11
0.0474
THR 12
0.0280
ILE 13
0.0206
SER 14
0.0192
ASN 15
0.0154
ASP 16
0.0087
ILE 17
0.0093
LEU 18
0.0074
ALA 19
0.0074
GLN 20
0.0080
VAL 21
0.0072
THR 22
0.0071
PHE 23
0.0092
ALA 24
0.0049
ASN 25
0.0057
GLU 26
0.0055
ALA 27
0.0077
ILE 28
0.0094
TYR 29
0.0122
PRO 30
0.0162
LEU 31
0.0174
LEU 32
0.0186
GLU 33
0.0222
LYS 34
0.0255
ARG 35
0.0246
ARG 36
0.0238
ALA 37
0.0257
GLU 38
0.0232
ILE 39
0.0200
GLU 40
0.0205
ASN 41
0.0190
VAL 42
0.0153
THR 43
0.0159
ARG 44
0.0161
LYS 45
0.0168
THR 46
0.0173
PHE 47
0.0175
ARG 48
0.0112
TYR 49
0.0097
GLY 50
0.0157
ALA 51
0.0229
LEU 52
0.0265
PRO 53
0.0286
GLY 54
0.0237
SER 55
0.0131
GLU 56
0.0126
MET 57
0.0125
ASP 58
0.0137
VAL 59
0.0137
TYR 60
0.0137
TYR 61
0.0134
PRO 62
0.0118
SER 63
0.0115
SER 64
0.0133
THR 65
0.0280
PRO 66
0.0449
SER 67
0.0401
GLY 68
0.0154
LYS 69
0.0152
ALA 70
0.0133
PRO 71
0.0134
VAL 72
0.0080
LEU 73
0.0066
ALA 74
0.0076
PHE 75
0.0068
VAL 76
0.0032
HIS 77
0.0033
GLY 78
0.0052
GLY 79
0.0066
ALA 80
0.0137
TYR 81
0.0128
VAL 82
0.0163
HIS 83
0.0167
GLY 84
0.0064
SER 85
0.0066
LYS 86
0.0061
THR 87
0.0072
HIS 88
0.0066
PRO 89
0.0054
PRO 90
0.0035
PRO 91
0.0041
GLY 92
0.0071
ASP 93
0.0115
LEU 94
0.0127
ILE 95
0.0087
TYR 96
0.0086
LYS 97
0.0105
ASN 98
0.0104
VAL 99
0.0084
GLY 100
0.0112
ALA 101
0.0092
PHE 102
0.0076
TYR 103
0.0067
ALA 104
0.0099
SER 105
0.0052
GLN 106
0.0050
GLY 107
0.0095
PHE 108
0.0084
VAL 109
0.0100
THR 110
0.0103
VAL 111
0.0119
ILE 112
0.0075
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0141
LYS 117
0.0149
LEU 118
0.0173
PRO 119
0.0203
GLY 120
0.0225
MET 121
0.0179
LYS 122
0.0150
TRP 123
0.0099
PRO 124
0.0090
ASP 125
0.0114
ALA 126
0.0079
PRO 127
0.0043
SER 128
0.0084
ASP 129
0.0078
ILE 130
0.0056
ALA 131
0.0082
SER 132
0.0110
ALA 133
0.0097
LEU 134
0.0092
THR 135
0.0107
PHE 136
0.0134
LEU 137
0.0117
VAL 138
0.0094
ALA 139
0.0108
HIS 140
0.0176
SER 141
0.0151
SER 142
0.0209
ASP 143
0.0263
VAL 144
0.0226
ASN 145
0.0216
ALA 146
0.0273
SER 147
0.0284
ALA 148
0.0198
PRO 149
0.0171
THR 150
0.0161
ALA 151
0.0178
ALA 152
0.0148
ASP 153
0.0103
VAL 154
0.0103
GLN 155
0.0061
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0037
LEU 159
0.0043
VAL 160
0.0031
GLY 161
0.0031
HIS 162
0.0039
SER 163
0.0055
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0038
ALA 167
0.0038
ILE 168
0.0015
ALA 169
0.0019
SER 170
0.0026
ASP 171
0.0026
VAL 172
0.0020
LEU 173
0.0023
LEU 174
0.0026
ALA 175
0.0024
PRO 176
0.0047
GLY 177
0.0059
LEU 178
0.0054
LEU 179
0.0076
PRO 180
0.0105
ALA 181
0.0104
ASN 182
0.0100
VAL 183
0.0088
ARG 184
0.0048
ARG 185
0.0079
SER 186
0.0073
VAL 187
0.0035
ARG 188
0.0039
GLY 189
0.0034
LEU 190
0.0032
ILE 191
0.0035
VAL 192
0.0050
PHE 193
0.0057
GLY 194
0.0061
GLY 195
0.0070
MET 196
0.0102
MET 197
0.0082
HIS 198
0.0096
TYR 199
0.0122
ARG 200
0.0176
GLY 201
0.0240
LEU 202
0.0218
GLU 203
0.0268
TYR 204
0.0194
PRO 205
0.0221
ILE 206
0.0203
PRO 207
0.0206
PRO 208
0.0188
PHE 209
0.0174
VAL 210
0.0175
LEU 211
0.0141
PRO 212
0.0156
GLY 213
0.0175
TYR 214
0.0137
TYR 215
0.0100
GLY 216
0.0167
THR 217
0.0156
ASP 218
0.0128
GLU 219
0.0084
ASP 220
0.0076
VAL 221
0.0089
ARG 222
0.0074
ALA 223
0.0051
HIS 224
0.0043
GLU 225
0.0050
PRO 226
0.0050
LEU 227
0.0067
GLY 228
0.0071
LEU 229
0.0036
LEU 230
0.0047
GLU 231
0.0069
SER 232
0.0061
ALA 233
0.0037
SER 234
0.0134
ASP 235
0.0212
GLU 236
0.0246
ILE 237
0.0119
VAL 238
0.0119
ARG 239
0.0217
GLY 240
0.0047
LEU 241
0.0027
PRO 242
0.0023
ASP 243
0.0021
VAL 244
0.0051
LEU 245
0.0051
MET 246
0.0053
VAL 247
0.0059
LEU 248
0.0063
SER 249
0.0085
GLU 250
0.0096
HIS 251
0.0119
ASP 252
0.0089
VAL 253
0.0112
ALA 254
0.0107
ALA 255
0.0135
MET 256
0.0096
ARG 257
0.0084
ALA 258
0.0089
ALA 259
0.0092
VAL 260
0.0074
THR 261
0.0071
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0079
SER 265
0.0090
ALA 266
0.0095
LEU 267
0.0098
ALA 268
0.0165
GLU 269
0.0176
ARG 270
0.0155
THR 271
0.0179
GLY 272
0.0197
LYS 273
0.0171
ASP 274
0.0146
VAL 275
0.0101
PRO 276
0.0054
LEU 277
0.0054
LEU 278
0.0062
VAL 279
0.0062
ALA 280
0.0068
GLN 281
0.0081
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0072
HIS 285
0.0076
ILE 286
0.0083
SER 287
0.0080
PRO 288
0.0054
HIS 289
0.0066
TYR 290
0.0079
ALA 291
0.0080
LEU 292
0.0110
SER 293
0.0140
SER 294
0.0147
GLY 295
0.0158
GLU 296
0.0132
GLY 297
0.0122
GLU 298
0.0111
GLU 299
0.0112
TRP 300
0.0085
GLY 301
0.0082
HIS 302
0.0080
ASP 303
0.0077
VAL 304
0.0068
ILE 305
0.0055
ARG 306
0.0057
TRP 307
0.0052
MET 308
0.0035
ARG 309
0.0023
ALA 310
0.0037
LYS 311
0.0035
LEU 312
0.0033
ALA 313
0.0042
SER 314
0.0081
GLY 315
0.0086
ASN 316
0.0153
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.