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 = 0.0492
ASN 8
0.0103
ALA 9
0.0072
ALA 10
0.0114
GLY 11
0.0098
THR 12
0.0063
ILE 13
0.0053
SER 14
0.0060
ASN 15
0.0052
ASP 16
0.0040
ILE 17
0.0037
LEU 18
0.0051
ALA 19
0.0058
GLN 20
0.0024
VAL 21
0.0040
THR 22
0.0106
PHE 23
0.0113
ALA 24
0.0127
ASN 25
0.0144
GLU 26
0.0284
ALA 27
0.0268
ILE 28
0.0051
TYR 29
0.0046
PRO 30
0.0088
LEU 31
0.0114
LEU 32
0.0108
GLU 33
0.0158
LYS 34
0.0223
ARG 35
0.0150
ARG 36
0.0064
ALA 37
0.0152
GLU 38
0.0200
ILE 39
0.0167
GLU 40
0.0180
ASN 41
0.0240
VAL 42
0.0158
THR 43
0.0130
ARG 44
0.0091
LYS 45
0.0092
THR 46
0.0119
PHE 47
0.0105
ARG 48
0.0045
TYR 49
0.0050
GLY 50
0.0059
ALA 51
0.0063
LEU 52
0.0112
PRO 53
0.0142
GLY 54
0.0156
SER 55
0.0104
GLU 56
0.0098
MET 57
0.0090
ASP 58
0.0095
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0079
PRO 62
0.0096
SER 63
0.0076
SER 64
0.0231
THR 65
0.0134
PRO 66
0.0230
SER 67
0.0211
GLY 68
0.0178
LYS 69
0.0170
ALA 70
0.0167
PRO 71
0.0166
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0054
VAL 76
0.0052
HIS 77
0.0068
GLY 78
0.0088
GLY 79
0.0106
ALA 80
0.0130
TYR 81
0.0088
VAL 82
0.0127
HIS 83
0.0165
GLY 84
0.0132
SER 85
0.0129
LYS 86
0.0122
THR 87
0.0126
HIS 88
0.0205
PRO 89
0.0230
PRO 90
0.0191
PRO 91
0.0226
GLY 92
0.0111
ASP 93
0.0068
LEU 94
0.0065
ILE 95
0.0071
TYR 96
0.0053
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0053
GLY 100
0.0054
ALA 101
0.0049
PHE 102
0.0046
TYR 103
0.0049
ALA 104
0.0068
SER 105
0.0077
GLN 106
0.0091
GLY 107
0.0093
PHE 108
0.0089
VAL 109
0.0063
THR 110
0.0051
VAL 111
0.0048
ILE 112
0.0093
PRO 113
0.0082
ASP 114
0.0063
TYR 115
0.0079
ARG 116
0.0128
LYS 117
0.0109
LEU 118
0.0109
PRO 119
0.0120
GLY 120
0.0156
MET 121
0.0152
LYS 122
0.0159
TRP 123
0.0163
PRO 124
0.0207
ASP 125
0.0170
ALA 126
0.0132
PRO 127
0.0156
SER 128
0.0166
ASP 129
0.0128
ILE 130
0.0133
ALA 131
0.0162
SER 132
0.0088
ALA 133
0.0090
LEU 134
0.0092
THR 135
0.0071
PHE 136
0.0062
LEU 137
0.0060
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0226
SER 141
0.0192
SER 142
0.0238
ASP 143
0.0159
VAL 144
0.0061
ASN 145
0.0150
ALA 146
0.0240
SER 147
0.0375
ALA 148
0.0134
PRO 149
0.0142
THR 150
0.0180
ALA 151
0.0203
ALA 152
0.0152
ASP 153
0.0112
VAL 154
0.0103
GLN 155
0.0076
ASN 156
0.0087
ILE 157
0.0052
PHE 158
0.0039
LEU 159
0.0018
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0062
SER 163
0.0068
ALA 164
0.0058
GLY 165
0.0039
GLY 166
0.0045
ALA 167
0.0057
ILE 168
0.0063
ALA 169
0.0058
SER 170
0.0060
ASP 171
0.0065
VAL 172
0.0039
LEU 173
0.0048
LEU 174
0.0033
ALA 175
0.0008
PRO 176
0.0147
GLY 177
0.0138
LEU 178
0.0122
LEU 179
0.0122
PRO 180
0.0155
ALA 181
0.0137
ASN 182
0.0132
VAL 183
0.0123
ARG 184
0.0057
ARG 185
0.0067
SER 186
0.0085
VAL 187
0.0055
ARG 188
0.0064
GLY 189
0.0030
LEU 190
0.0057
ILE 191
0.0089
VAL 192
0.0081
PHE 193
0.0057
GLY 194
0.0037
GLY 195
0.0060
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0066
TYR 199
0.0082
ARG 200
0.0171
GLY 201
0.0183
LEU 202
0.0171
GLU 203
0.0177
TYR 204
0.0035
PRO 205
0.0069
ILE 206
0.0124
PRO 207
0.0184
PRO 208
0.0177
PHE 209
0.0131
VAL 210
0.0117
LEU 211
0.0145
PRO 212
0.0210
GLY 213
0.0193
TYR 214
0.0156
TYR 215
0.0155
GLY 216
0.0492
THR 217
0.0248
ASP 218
0.0292
GLU 219
0.0332
ASP 220
0.0128
VAL 221
0.0162
ARG 222
0.0203
ALA 223
0.0181
HIS 224
0.0119
GLU 225
0.0115
PRO 226
0.0105
LEU 227
0.0107
GLY 228
0.0154
LEU 229
0.0127
LEU 230
0.0098
GLU 231
0.0102
SER 232
0.0222
ALA 233
0.0119
SER 234
0.0186
ASP 235
0.0236
GLU 236
0.0198
ILE 237
0.0188
VAL 238
0.0070
ARG 239
0.0196
GLY 240
0.0144
LEU 241
0.0085
PRO 242
0.0056
ASP 243
0.0043
VAL 244
0.0184
LEU 245
0.0149
MET 246
0.0123
VAL 247
0.0096
LEU 248
0.0031
SER 249
0.0088
GLU 250
0.0123
HIS 251
0.0139
ASP 252
0.0103
VAL 253
0.0082
ALA 254
0.0077
ALA 255
0.0037
MET 256
0.0012
ARG 257
0.0042
ALA 258
0.0062
ALA 259
0.0054
VAL 260
0.0123
THR 261
0.0153
ASP 262
0.0119
PHE 263
0.0107
ARG 264
0.0268
SER 265
0.0270
ALA 266
0.0241
LEU 267
0.0179
ALA 268
0.0242
GLU 269
0.0414
ARG 270
0.0215
THR 271
0.0231
GLY 272
0.0247
LYS 273
0.0102
ASP 274
0.0276
VAL 275
0.0324
PRO 276
0.0232
LEU 277
0.0160
LEU 278
0.0087
VAL 279
0.0047
ALA 280
0.0085
GLN 281
0.0135
GLY 282
0.0175
HIS 283
0.0150
ASN 284
0.0117
HIS 285
0.0116
ILE 286
0.0119
SER 287
0.0128
PRO 288
0.0058
HIS 289
0.0056
TYR 290
0.0044
ALA 291
0.0051
LEU 292
0.0056
SER 293
0.0059
SER 294
0.0079
GLY 295
0.0110
GLU 296
0.0097
GLY 297
0.0098
GLU 298
0.0099
GLU 299
0.0098
TRP 300
0.0071
GLY 301
0.0063
HIS 302
0.0091
ASP 303
0.0090
VAL 304
0.0062
ILE 305
0.0074
ARG 306
0.0106
TRP 307
0.0086
MET 308
0.0106
ARG 309
0.0122
ALA 310
0.0128
LYS 311
0.0123
LEU 312
0.0176
ALA 313
0.0088
SER 314
0.0241
GLY 315
0.0289
ASN 316
0.0167
ASN 8
0.0126
ALA 9
0.0070
ALA 10
0.0150
GLY 11
0.0131
THR 12
0.0069
ILE 13
0.0063
SER 14
0.0059
ASN 15
0.0049
ASP 16
0.0037
ILE 17
0.0010
LEU 18
0.0044
ALA 19
0.0071
GLN 20
0.0034
VAL 21
0.0013
THR 22
0.0062
PHE 23
0.0083
ALA 24
0.0103
ASN 25
0.0087
GLU 26
0.0159
ALA 27
0.0150
ILE 28
0.0031
TYR 29
0.0046
PRO 30
0.0087
LEU 31
0.0096
LEU 32
0.0076
GLU 33
0.0136
LYS 34
0.0175
ARG 35
0.0100
ARG 36
0.0073
ALA 37
0.0141
GLU 38
0.0170
ILE 39
0.0147
GLU 40
0.0144
ASN 41
0.0189
VAL 42
0.0137
THR 43
0.0093
ARG 44
0.0107
LYS 45
0.0095
THR 46
0.0098
PHE 47
0.0077
ARG 48
0.0085
TYR 49
0.0087
GLY 50
0.0099
ALA 51
0.0109
LEU 52
0.0138
PRO 53
0.0150
GLY 54
0.0153
SER 55
0.0134
GLU 56
0.0079
MET 57
0.0084
ASP 58
0.0092
VAL 59
0.0085
TYR 60
0.0056
TYR 61
0.0052
PRO 62
0.0069
SER 63
0.0056
SER 64
0.0188
THR 65
0.0141
PRO 66
0.0179
SER 67
0.0185
GLY 68
0.0163
LYS 69
0.0143
ALA 70
0.0137
PRO 71
0.0128
VAL 72
0.0076
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0053
HIS 77
0.0051
GLY 78
0.0080
GLY 79
0.0103
ALA 80
0.0126
TYR 81
0.0063
VAL 82
0.0127
HIS 83
0.0177
GLY 84
0.0152
SER 85
0.0140
LYS 86
0.0111
THR 87
0.0128
HIS 88
0.0261
PRO 89
0.0317
PRO 90
0.0250
PRO 91
0.0291
GLY 92
0.0133
ASP 93
0.0077
LEU 94
0.0064
ILE 95
0.0072
TYR 96
0.0055
LYS 97
0.0043
ASN 98
0.0048
VAL 99
0.0055
GLY 100
0.0049
ALA 101
0.0038
PHE 102
0.0040
TYR 103
0.0052
ALA 104
0.0053
SER 105
0.0054
GLN 106
0.0077
GLY 107
0.0080
PHE 108
0.0066
VAL 109
0.0049
THR 110
0.0042
VAL 111
0.0042
ILE 112
0.0070
PRO 113
0.0073
ASP 114
0.0063
TYR 115
0.0082
ARG 116
0.0129
LYS 117
0.0099
LEU 118
0.0087
PRO 119
0.0102
GLY 120
0.0111
MET 121
0.0109
LYS 122
0.0110
TRP 123
0.0116
PRO 124
0.0157
ASP 125
0.0133
ALA 126
0.0085
PRO 127
0.0101
SER 128
0.0137
ASP 129
0.0106
ILE 130
0.0102
ALA 131
0.0132
SER 132
0.0089
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0073
PHE 136
0.0056
LEU 137
0.0045
VAL 138
0.0102
ALA 139
0.0122
HIS 140
0.0211
SER 141
0.0189
SER 142
0.0258
ASP 143
0.0160
VAL 144
0.0061
ASN 145
0.0148
ALA 146
0.0240
SER 147
0.0366
ALA 148
0.0088
PRO 149
0.0091
THR 150
0.0131
ALA 151
0.0156
ALA 152
0.0128
ASP 153
0.0094
VAL 154
0.0086
GLN 155
0.0058
ASN 156
0.0084
ILE 157
0.0057
PHE 158
0.0053
LEU 159
0.0032
VAL 160
0.0062
GLY 161
0.0071
HIS 162
0.0071
SER 163
0.0080
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0039
ALA 169
0.0037
SER 170
0.0029
ASP 171
0.0030
VAL 172
0.0029
LEU 173
0.0005
LEU 174
0.0027
ALA 175
0.0041
PRO 176
0.0131
GLY 177
0.0126
LEU 178
0.0112
LEU 179
0.0111
PRO 180
0.0181
ALA 181
0.0175
ASN 182
0.0150
VAL 183
0.0122
ARG 184
0.0062
ARG 185
0.0056
SER 186
0.0070
VAL 187
0.0057
ARG 188
0.0080
GLY 189
0.0052
LEU 190
0.0041
ILE 191
0.0049
VAL 192
0.0059
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0034
HIS 198
0.0067
TYR 199
0.0090
ARG 200
0.0195
GLY 201
0.0224
LEU 202
0.0198
GLU 203
0.0199
TYR 204
0.0026
PRO 205
0.0041
ILE 206
0.0099
PRO 207
0.0165
PRO 208
0.0171
PHE 209
0.0116
VAL 210
0.0092
LEU 211
0.0123
PRO 212
0.0184
GLY 213
0.0155
TYR 214
0.0111
TYR 215
0.0130
GLY 216
0.0445
THR 217
0.0231
ASP 218
0.0256
GLU 219
0.0316
ASP 220
0.0139
VAL 221
0.0131
ARG 222
0.0162
ALA 223
0.0173
HIS 224
0.0104
GLU 225
0.0091
PRO 226
0.0082
LEU 227
0.0067
GLY 228
0.0076
LEU 229
0.0066
LEU 230
0.0038
GLU 231
0.0023
SER 232
0.0134
ALA 233
0.0049
SER 234
0.0157
ASP 235
0.0240
GLU 236
0.0198
ILE 237
0.0191
VAL 238
0.0072
ARG 239
0.0201
GLY 240
0.0145
LEU 241
0.0072
PRO 242
0.0026
ASP 243
0.0074
VAL 244
0.0109
LEU 245
0.0087
MET 246
0.0063
VAL 247
0.0050
LEU 248
0.0054
SER 249
0.0114
GLU 250
0.0152
HIS 251
0.0168
ASP 252
0.0128
VAL 253
0.0101
ALA 254
0.0095
ALA 255
0.0044
MET 256
0.0034
ARG 257
0.0066
ALA 258
0.0084
ALA 259
0.0054
VAL 260
0.0098
THR 261
0.0136
ASP 262
0.0129
PHE 263
0.0121
ARG 264
0.0267
SER 265
0.0249
ALA 266
0.0234
LEU 267
0.0165
ALA 268
0.0168
GLU 269
0.0378
ARG 270
0.0199
THR 271
0.0271
GLY 272
0.0364
LYS 273
0.0101
ASP 274
0.0224
VAL 275
0.0276
PRO 276
0.0194
LEU 277
0.0142
LEU 278
0.0084
VAL 279
0.0077
ALA 280
0.0099
GLN 281
0.0159
GLY 282
0.0202
HIS 283
0.0170
ASN 284
0.0129
HIS 285
0.0126
ILE 286
0.0132
SER 287
0.0138
PRO 288
0.0068
HIS 289
0.0063
TYR 290
0.0050
ALA 291
0.0051
LEU 292
0.0040
SER 293
0.0050
SER 294
0.0067
GLY 295
0.0119
GLU 296
0.0112
GLY 297
0.0095
GLU 298
0.0080
GLU 299
0.0088
TRP 300
0.0055
GLY 301
0.0049
HIS 302
0.0082
ASP 303
0.0086
VAL 304
0.0066
ILE 305
0.0062
ARG 306
0.0078
TRP 307
0.0077
MET 308
0.0101
ARG 309
0.0106
ALA 310
0.0111
LYS 311
0.0124
LEU 312
0.0173
ALA 313
0.0077
SER 314
0.0246
GLY 315
0.0309
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.