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 = 0.0467
ASN 8
0.0360
ALA 9
0.0135
ALA 10
0.0244
GLY 11
0.0091
THR 12
0.0205
ILE 13
0.0161
SER 14
0.0076
ASN 15
0.0079
ASP 16
0.0194
ILE 17
0.0246
LEU 18
0.0298
ALA 19
0.0253
GLN 20
0.0173
VAL 21
0.0214
THR 22
0.0214
PHE 23
0.0162
ALA 24
0.0138
ASN 25
0.0130
GLU 26
0.0130
ALA 27
0.0083
ILE 28
0.0079
TYR 29
0.0077
PRO 30
0.0080
LEU 31
0.0135
LEU 32
0.0193
GLU 33
0.0181
LYS 34
0.0260
ARG 35
0.0283
ARG 36
0.0199
ALA 37
0.0198
GLU 38
0.0249
ILE 39
0.0219
GLU 40
0.0122
ASN 41
0.0134
VAL 42
0.0117
THR 43
0.0145
ARG 44
0.0080
LYS 45
0.0068
THR 46
0.0073
PHE 47
0.0102
ARG 48
0.0102
TYR 49
0.0047
GLY 50
0.0036
ALA 51
0.0084
LEU 52
0.0144
PRO 53
0.0185
GLY 54
0.0152
SER 55
0.0050
GLU 56
0.0063
MET 57
0.0061
ASP 58
0.0046
VAL 59
0.0048
TYR 60
0.0050
TYR 61
0.0103
PRO 62
0.0132
SER 63
0.0166
SER 64
0.0262
THR 65
0.0207
PRO 66
0.0438
SER 67
0.0381
GLY 68
0.0288
LYS 69
0.0222
ALA 70
0.0099
PRO 71
0.0063
VAL 72
0.0076
LEU 73
0.0066
ALA 74
0.0070
PHE 75
0.0068
VAL 76
0.0064
HIS 77
0.0056
GLY 78
0.0047
GLY 79
0.0045
ALA 80
0.0052
TYR 81
0.0026
VAL 82
0.0052
HIS 83
0.0064
GLY 84
0.0049
SER 85
0.0057
LYS 86
0.0068
THR 87
0.0067
HIS 88
0.0085
PRO 89
0.0150
PRO 90
0.0188
PRO 91
0.0188
GLY 92
0.0085
ASP 93
0.0103
LEU 94
0.0130
ILE 95
0.0132
TYR 96
0.0106
LYS 97
0.0110
ASN 98
0.0104
VAL 99
0.0108
GLY 100
0.0077
ALA 101
0.0066
PHE 102
0.0024
TYR 103
0.0021
ALA 104
0.0060
SER 105
0.0095
GLN 106
0.0115
GLY 107
0.0133
PHE 108
0.0079
VAL 109
0.0065
THR 110
0.0036
VAL 111
0.0037
ILE 112
0.0052
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0022
ARG 116
0.0035
LYS 117
0.0041
LEU 118
0.0060
PRO 119
0.0073
GLY 120
0.0112
MET 121
0.0099
LYS 122
0.0102
TRP 123
0.0098
PRO 124
0.0107
ASP 125
0.0101
ALA 126
0.0084
PRO 127
0.0084
SER 128
0.0087
ASP 129
0.0087
ILE 130
0.0080
ALA 131
0.0081
SER 132
0.0116
ALA 133
0.0121
LEU 134
0.0111
THR 135
0.0117
PHE 136
0.0099
LEU 137
0.0102
VAL 138
0.0181
ALA 139
0.0203
HIS 140
0.0297
SER 141
0.0280
SER 142
0.0389
ASP 143
0.0347
VAL 144
0.0128
ASN 145
0.0184
ALA 146
0.0141
SER 147
0.0206
ALA 148
0.0233
PRO 149
0.0213
THR 150
0.0215
ALA 151
0.0232
ALA 152
0.0097
ASP 153
0.0085
VAL 154
0.0124
GLN 155
0.0108
ASN 156
0.0054
ILE 157
0.0074
PHE 158
0.0092
LEU 159
0.0111
VAL 160
0.0090
GLY 161
0.0071
HIS 162
0.0045
SER 163
0.0037
ALA 164
0.0056
GLY 165
0.0065
GLY 166
0.0056
ALA 167
0.0053
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0063
ASP 171
0.0065
VAL 172
0.0098
LEU 173
0.0074
LEU 174
0.0085
ALA 175
0.0062
PRO 176
0.0097
GLY 177
0.0151
LEU 178
0.0186
LEU 179
0.0184
PRO 180
0.0345
ALA 181
0.0312
ASN 182
0.0321
VAL 183
0.0235
ARG 184
0.0136
ARG 185
0.0190
SER 186
0.0144
VAL 187
0.0079
ARG 188
0.0067
GLY 189
0.0084
LEU 190
0.0109
ILE 191
0.0129
VAL 192
0.0115
PHE 193
0.0076
GLY 194
0.0052
GLY 195
0.0097
MET 196
0.0110
MET 197
0.0121
HIS 198
0.0110
TYR 199
0.0097
ARG 200
0.0094
GLY 201
0.0122
LEU 202
0.0187
GLU 203
0.0226
TYR 204
0.0149
PRO 205
0.0144
ILE 206
0.0127
PRO 207
0.0123
PRO 208
0.0107
PHE 209
0.0079
VAL 210
0.0047
LEU 211
0.0085
PRO 212
0.0121
GLY 213
0.0125
TYR 214
0.0103
TYR 215
0.0107
GLY 216
0.0159
THR 217
0.0153
ASP 218
0.0251
GLU 219
0.0254
ASP 220
0.0155
VAL 221
0.0139
ARG 222
0.0154
ALA 223
0.0170
HIS 224
0.0130
GLU 225
0.0105
PRO 226
0.0135
LEU 227
0.0135
GLY 228
0.0155
LEU 229
0.0129
LEU 230
0.0138
GLU 231
0.0164
SER 232
0.0177
ALA 233
0.0146
SER 234
0.0156
ASP 235
0.0195
GLU 236
0.0163
ILE 237
0.0159
VAL 238
0.0160
ARG 239
0.0218
GLY 240
0.0153
LEU 241
0.0130
PRO 242
0.0124
ASP 243
0.0107
VAL 244
0.0217
LEU 245
0.0191
MET 246
0.0162
VAL 247
0.0144
LEU 248
0.0092
SER 249
0.0070
GLU 250
0.0085
HIS 251
0.0080
ASP 252
0.0078
VAL 253
0.0093
ALA 254
0.0142
ALA 255
0.0179
MET 256
0.0148
ARG 257
0.0149
ALA 258
0.0185
ALA 259
0.0200
VAL 260
0.0187
THR 261
0.0190
ASP 262
0.0167
PHE 263
0.0161
ARG 264
0.0185
SER 265
0.0155
ALA 266
0.0176
LEU 267
0.0162
ALA 268
0.0073
GLU 269
0.0091
ARG 270
0.0030
THR 271
0.0150
GLY 272
0.0189
LYS 273
0.0155
ASP 274
0.0119
VAL 275
0.0145
PRO 276
0.0240
LEU 277
0.0188
LEU 278
0.0181
VAL 279
0.0140
ALA 280
0.0136
GLN 281
0.0183
GLY 282
0.0184
HIS 283
0.0101
ASN 284
0.0114
HIS 285
0.0113
ILE 286
0.0115
SER 287
0.0117
PRO 288
0.0080
HIS 289
0.0082
TYR 290
0.0085
ALA 291
0.0083
LEU 292
0.0140
SER 293
0.0140
SER 294
0.0142
GLY 295
0.0142
GLU 296
0.0122
GLY 297
0.0097
GLU 298
0.0068
GLU 299
0.0088
TRP 300
0.0126
GLY 301
0.0085
HIS 302
0.0141
ASP 303
0.0185
VAL 304
0.0175
ILE 305
0.0144
ARG 306
0.0193
TRP 307
0.0191
MET 308
0.0091
ARG 309
0.0092
ALA 310
0.0084
LYS 311
0.0105
LEU 312
0.0212
ALA 313
0.0447
SER 314
0.0467
GLY 315
0.0279
ASN 316
0.0255
ASN 8
0.0349
ALA 9
0.0134
ALA 10
0.0242
GLY 11
0.0068
THR 12
0.0185
ILE 13
0.0143
SER 14
0.0075
ASN 15
0.0075
ASP 16
0.0119
ILE 17
0.0159
LEU 18
0.0202
ALA 19
0.0178
GLN 20
0.0111
VAL 21
0.0142
THR 22
0.0144
PHE 23
0.0107
ALA 24
0.0089
ASN 25
0.0107
GLU 26
0.0114
ALA 27
0.0084
ILE 28
0.0058
TYR 29
0.0059
PRO 30
0.0057
LEU 31
0.0090
LEU 32
0.0128
GLU 33
0.0122
LYS 34
0.0173
ARG 35
0.0185
ARG 36
0.0137
ALA 37
0.0137
GLU 38
0.0173
ILE 39
0.0152
GLU 40
0.0088
ASN 41
0.0088
VAL 42
0.0078
THR 43
0.0093
ARG 44
0.0054
LYS 45
0.0056
THR 46
0.0061
PHE 47
0.0085
ARG 48
0.0079
TYR 49
0.0045
GLY 50
0.0068
ALA 51
0.0108
LEU 52
0.0124
PRO 53
0.0164
GLY 54
0.0134
SER 55
0.0047
GLU 56
0.0059
MET 57
0.0054
ASP 58
0.0042
VAL 59
0.0039
TYR 60
0.0034
TYR 61
0.0064
PRO 62
0.0081
SER 63
0.0101
SER 64
0.0173
THR 65
0.0130
PRO 66
0.0261
SER 67
0.0238
GLY 68
0.0179
LYS 69
0.0135
ALA 70
0.0057
PRO 71
0.0037
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0044
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0045
ALA 80
0.0070
TYR 81
0.0035
VAL 82
0.0056
HIS 83
0.0073
GLY 84
0.0045
SER 85
0.0043
LYS 86
0.0042
THR 87
0.0044
HIS 88
0.0045
PRO 89
0.0079
PRO 90
0.0089
PRO 91
0.0087
GLY 92
0.0056
ASP 93
0.0063
LEU 94
0.0088
ILE 95
0.0089
TYR 96
0.0071
LYS 97
0.0074
ASN 98
0.0072
VAL 99
0.0075
GLY 100
0.0065
ALA 101
0.0053
PHE 102
0.0018
TYR 103
0.0019
ALA 104
0.0030
SER 105
0.0056
GLN 106
0.0069
GLY 107
0.0078
PHE 108
0.0042
VAL 109
0.0036
THR 110
0.0020
VAL 111
0.0023
ILE 112
0.0038
PRO 113
0.0030
ASP 114
0.0024
TYR 115
0.0019
ARG 116
0.0036
LYS 117
0.0027
LEU 118
0.0062
PRO 119
0.0084
GLY 120
0.0155
MET 121
0.0134
LYS 122
0.0140
TRP 123
0.0118
PRO 124
0.0115
ASP 125
0.0113
ALA 126
0.0073
PRO 127
0.0066
SER 128
0.0071
ASP 129
0.0068
ILE 130
0.0059
ALA 131
0.0065
SER 132
0.0080
ALA 133
0.0084
LEU 134
0.0081
THR 135
0.0085
PHE 136
0.0064
LEU 137
0.0067
VAL 138
0.0104
ALA 139
0.0110
HIS 140
0.0163
SER 141
0.0152
SER 142
0.0223
ASP 143
0.0217
VAL 144
0.0102
ASN 145
0.0118
ALA 146
0.0104
SER 147
0.0128
ALA 148
0.0143
PRO 149
0.0132
THR 150
0.0134
ALA 151
0.0143
ALA 152
0.0068
ASP 153
0.0061
VAL 154
0.0092
GLN 155
0.0081
ASN 156
0.0044
ILE 157
0.0059
PHE 158
0.0073
LEU 159
0.0088
VAL 160
0.0076
GLY 161
0.0062
HIS 162
0.0042
SER 163
0.0037
ALA 164
0.0059
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0050
ILE 168
0.0054
ALA 169
0.0058
SER 170
0.0056
ASP 171
0.0055
VAL 172
0.0075
LEU 173
0.0066
LEU 174
0.0080
ALA 175
0.0058
PRO 176
0.0040
GLY 177
0.0077
LEU 178
0.0108
LEU 179
0.0112
PRO 180
0.0211
ALA 181
0.0184
ASN 182
0.0208
VAL 183
0.0164
ARG 184
0.0075
ARG 185
0.0121
SER 186
0.0106
VAL 187
0.0070
ARG 188
0.0056
GLY 189
0.0074
LEU 190
0.0099
ILE 191
0.0113
VAL 192
0.0104
PHE 193
0.0069
GLY 194
0.0047
GLY 195
0.0087
MET 196
0.0094
MET 197
0.0106
HIS 198
0.0091
TYR 199
0.0075
ARG 200
0.0077
GLY 201
0.0097
LEU 202
0.0156
GLU 203
0.0192
TYR 204
0.0126
PRO 205
0.0126
ILE 206
0.0136
PRO 207
0.0160
PRO 208
0.0170
PHE 209
0.0128
VAL 210
0.0093
LEU 211
0.0139
PRO 212
0.0196
GLY 213
0.0190
TYR 214
0.0144
TYR 215
0.0152
GLY 216
0.0257
THR 217
0.0170
ASP 218
0.0303
GLU 219
0.0281
ASP 220
0.0171
VAL 221
0.0158
ARG 222
0.0166
ALA 223
0.0175
HIS 224
0.0130
GLU 225
0.0092
PRO 226
0.0123
LEU 227
0.0126
GLY 228
0.0136
LEU 229
0.0112
LEU 230
0.0123
GLU 231
0.0149
SER 232
0.0162
ALA 233
0.0131
SER 234
0.0162
ASP 235
0.0228
GLU 236
0.0182
ILE 237
0.0168
VAL 238
0.0184
ARG 239
0.0272
GLY 240
0.0191
LEU 241
0.0150
PRO 242
0.0131
ASP 243
0.0101
VAL 244
0.0196
LEU 245
0.0172
MET 246
0.0139
VAL 247
0.0123
LEU 248
0.0077
SER 249
0.0057
GLU 250
0.0076
HIS 251
0.0076
ASP 252
0.0053
VAL 253
0.0080
ALA 254
0.0130
ALA 255
0.0160
MET 256
0.0128
ARG 257
0.0126
ALA 258
0.0160
ALA 259
0.0172
VAL 260
0.0154
THR 261
0.0152
ASP 262
0.0141
PHE 263
0.0140
ARG 264
0.0139
SER 265
0.0126
ALA 266
0.0165
LEU 267
0.0157
ALA 268
0.0080
GLU 269
0.0066
ARG 270
0.0065
THR 271
0.0107
GLY 272
0.0211
LYS 273
0.0206
ASP 274
0.0174
VAL 275
0.0148
PRO 276
0.0223
LEU 277
0.0175
LEU 278
0.0174
VAL 279
0.0139
ALA 280
0.0140
GLN 281
0.0181
GLY 282
0.0179
HIS 283
0.0092
ASN 284
0.0087
HIS 285
0.0077
ILE 286
0.0074
SER 287
0.0082
PRO 288
0.0051
HIS 289
0.0052
TYR 290
0.0054
ALA 291
0.0054
LEU 292
0.0089
SER 293
0.0089
SER 294
0.0083
GLY 295
0.0074
GLU 296
0.0056
GLY 297
0.0068
GLU 298
0.0060
GLU 299
0.0095
TRP 300
0.0120
GLY 301
0.0084
HIS 302
0.0118
ASP 303
0.0157
VAL 304
0.0139
ILE 305
0.0108
ARG 306
0.0145
TRP 307
0.0153
MET 308
0.0074
ARG 309
0.0066
ALA 310
0.0066
LYS 311
0.0092
LEU 312
0.0162
ALA 313
0.0352
SER 314
0.0375
GLY 315
0.0210
ASN 316
0.0194
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.