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 = 0.0579
ASN 8
0.0224
ALA 9
0.0248
ALA 10
0.0097
GLY 11
0.0248
THR 12
0.0229
ILE 13
0.0146
SER 14
0.0190
ASN 15
0.0130
ASP 16
0.0139
ILE 17
0.0135
LEU 18
0.0138
ALA 19
0.0140
GLN 20
0.0113
VAL 21
0.0140
THR 22
0.0191
PHE 23
0.0187
ALA 24
0.0138
ASN 25
0.0142
GLU 26
0.0162
ALA 27
0.0156
ILE 28
0.0055
TYR 29
0.0009
PRO 30
0.0088
LEU 31
0.0123
LEU 32
0.0108
GLU 33
0.0158
LYS 34
0.0253
ARG 35
0.0182
ARG 36
0.0020
ALA 37
0.0039
GLU 38
0.0142
ILE 39
0.0137
GLU 40
0.0113
ASN 41
0.0180
VAL 42
0.0144
THR 43
0.0124
ARG 44
0.0139
LYS 45
0.0117
THR 46
0.0103
PHE 47
0.0104
ARG 48
0.0271
TYR 49
0.0217
GLY 50
0.0282
ALA 51
0.0406
LEU 52
0.0300
PRO 53
0.0201
GLY 54
0.0106
SER 55
0.0137
GLU 56
0.0115
MET 57
0.0120
ASP 58
0.0121
VAL 59
0.0126
TYR 60
0.0068
TYR 61
0.0084
PRO 62
0.0121
SER 63
0.0159
SER 64
0.0506
THR 65
0.0215
PRO 66
0.0135
SER 67
0.0380
GLY 68
0.0130
LYS 69
0.0106
ALA 70
0.0072
PRO 71
0.0093
VAL 72
0.0093
LEU 73
0.0081
ALA 74
0.0078
PHE 75
0.0064
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0069
GLY 79
0.0066
ALA 80
0.0124
TYR 81
0.0128
VAL 82
0.0140
HIS 83
0.0161
GLY 84
0.0035
SER 85
0.0019
LYS 86
0.0052
THR 87
0.0073
HIS 88
0.0107
PRO 89
0.0130
PRO 90
0.0121
PRO 91
0.0103
GLY 92
0.0092
ASP 93
0.0099
LEU 94
0.0058
ILE 95
0.0072
TYR 96
0.0057
LYS 97
0.0067
ASN 98
0.0045
VAL 99
0.0056
GLY 100
0.0045
ALA 101
0.0049
PHE 102
0.0047
TYR 103
0.0061
ALA 104
0.0082
SER 105
0.0084
GLN 106
0.0099
GLY 107
0.0116
PHE 108
0.0008
VAL 109
0.0033
THR 110
0.0043
VAL 111
0.0071
ILE 112
0.0054
PRO 113
0.0037
ASP 114
0.0017
TYR 115
0.0038
ARG 116
0.0122
LYS 117
0.0124
LEU 118
0.0124
PRO 119
0.0117
GLY 120
0.0134
MET 121
0.0137
LYS 122
0.0114
TRP 123
0.0117
PRO 124
0.0092
ASP 125
0.0102
ALA 126
0.0093
PRO 127
0.0074
SER 128
0.0070
ASP 129
0.0038
ILE 130
0.0044
ALA 131
0.0034
SER 132
0.0140
ALA 133
0.0157
LEU 134
0.0140
THR 135
0.0146
PHE 136
0.0183
LEU 137
0.0207
VAL 138
0.0239
ALA 139
0.0237
HIS 140
0.0242
SER 141
0.0242
SER 142
0.0247
ASP 143
0.0177
VAL 144
0.0131
ASN 145
0.0094
ALA 146
0.0125
SER 147
0.0128
ALA 148
0.0149
PRO 149
0.0150
THR 150
0.0099
ALA 151
0.0109
ALA 152
0.0154
ASP 153
0.0143
VAL 154
0.0149
GLN 155
0.0144
ASN 156
0.0130
ILE 157
0.0126
PHE 158
0.0129
LEU 159
0.0122
VAL 160
0.0099
GLY 161
0.0098
HIS 162
0.0082
SER 163
0.0084
ALA 164
0.0101
GLY 165
0.0115
GLY 166
0.0109
ALA 167
0.0105
ILE 168
0.0087
ALA 169
0.0102
SER 170
0.0107
ASP 171
0.0087
VAL 172
0.0094
LEU 173
0.0122
LEU 174
0.0163
ALA 175
0.0158
PRO 176
0.0251
GLY 177
0.0230
LEU 178
0.0135
LEU 179
0.0145
PRO 180
0.0277
ALA 181
0.0329
ASN 182
0.0231
VAL 183
0.0092
ARG 184
0.0115
ARG 185
0.0177
SER 186
0.0055
VAL 187
0.0152
ARG 188
0.0140
GLY 189
0.0124
LEU 190
0.0108
ILE 191
0.0104
VAL 192
0.0112
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0103
MET 196
0.0079
MET 197
0.0079
HIS 198
0.0047
TYR 199
0.0032
ARG 200
0.0147
GLY 201
0.0317
LEU 202
0.0167
GLU 203
0.0248
TYR 204
0.0152
PRO 205
0.0203
ILE 206
0.0228
PRO 207
0.0267
PRO 208
0.0286
PHE 209
0.0202
VAL 210
0.0134
LEU 211
0.0124
PRO 212
0.0160
GLY 213
0.0121
TYR 214
0.0084
TYR 215
0.0097
GLY 216
0.0156
THR 217
0.0068
ASP 218
0.0230
GLU 219
0.0176
ASP 220
0.0094
VAL 221
0.0099
ARG 222
0.0110
ALA 223
0.0109
HIS 224
0.0089
GLU 225
0.0065
PRO 226
0.0073
LEU 227
0.0062
GLY 228
0.0120
LEU 229
0.0107
LEU 230
0.0103
GLU 231
0.0107
SER 232
0.0217
ALA 233
0.0208
SER 234
0.0108
ASP 235
0.0044
GLU 236
0.0194
ILE 237
0.0278
VAL 238
0.0231
ARG 239
0.0072
GLY 240
0.0108
LEU 241
0.0079
PRO 242
0.0036
ASP 243
0.0079
VAL 244
0.0145
LEU 245
0.0144
MET 246
0.0143
VAL 247
0.0142
LEU 248
0.0150
SER 249
0.0121
GLU 250
0.0166
HIS 251
0.0115
ASP 252
0.0110
VAL 253
0.0102
ALA 254
0.0094
ALA 255
0.0091
MET 256
0.0094
ARG 257
0.0107
ALA 258
0.0125
ALA 259
0.0124
VAL 260
0.0088
THR 261
0.0072
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0090
SER 265
0.0022
ALA 266
0.0083
LEU 267
0.0144
ALA 268
0.0196
GLU 269
0.0204
ARG 270
0.0241
THR 271
0.0314
GLY 272
0.0255
LYS 273
0.0141
ASP 274
0.0067
VAL 275
0.0136
PRO 276
0.0229
LEU 277
0.0217
LEU 278
0.0190
VAL 279
0.0191
ALA 280
0.0177
GLN 281
0.0251
GLY 282
0.0247
HIS 283
0.0131
ASN 284
0.0091
HIS 285
0.0060
ILE 286
0.0065
SER 287
0.0087
PRO 288
0.0035
HIS 289
0.0054
TYR 290
0.0058
ALA 291
0.0054
LEU 292
0.0101
SER 293
0.0129
SER 294
0.0105
GLY 295
0.0157
GLU 296
0.0135
GLY 297
0.0100
GLU 298
0.0097
GLU 299
0.0118
TRP 300
0.0078
GLY 301
0.0063
HIS 302
0.0108
ASP 303
0.0082
VAL 304
0.0084
ILE 305
0.0098
ARG 306
0.0115
TRP 307
0.0097
MET 308
0.0115
ARG 309
0.0110
ALA 310
0.0126
LYS 311
0.0126
LEU 312
0.0126
ALA 313
0.0194
SER 314
0.0287
GLY 315
0.0223
ASN 316
0.0221
ASN 8
0.0225
ALA 9
0.0272
ALA 10
0.0091
GLY 11
0.0208
THR 12
0.0219
ILE 13
0.0119
SER 14
0.0157
ASN 15
0.0096
ASP 16
0.0097
ILE 17
0.0094
LEU 18
0.0099
ALA 19
0.0139
GLN 20
0.0102
VAL 21
0.0100
THR 22
0.0148
PHE 23
0.0157
ALA 24
0.0106
ASN 25
0.0099
GLU 26
0.0124
ALA 27
0.0131
ILE 28
0.0046
TYR 29
0.0047
PRO 30
0.0081
LEU 31
0.0095
LEU 32
0.0075
GLU 33
0.0129
LYS 34
0.0204
ARG 35
0.0150
ARG 36
0.0006
ALA 37
0.0055
GLU 38
0.0143
ILE 39
0.0134
GLU 40
0.0096
ASN 41
0.0156
VAL 42
0.0112
THR 43
0.0101
ARG 44
0.0098
LYS 45
0.0088
THR 46
0.0082
PHE 47
0.0081
ARG 48
0.0225
TYR 49
0.0184
GLY 50
0.0242
ALA 51
0.0345
LEU 52
0.0250
PRO 53
0.0172
GLY 54
0.0101
SER 55
0.0110
GLU 56
0.0106
MET 57
0.0101
ASP 58
0.0099
VAL 59
0.0096
TYR 60
0.0037
TYR 61
0.0067
PRO 62
0.0108
SER 63
0.0157
SER 64
0.0579
THR 65
0.0234
PRO 66
0.0135
SER 67
0.0386
GLY 68
0.0118
LYS 69
0.0104
ALA 70
0.0068
PRO 71
0.0100
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0056
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0065
ALA 80
0.0115
TYR 81
0.0112
VAL 82
0.0116
HIS 83
0.0135
GLY 84
0.0041
SER 85
0.0034
LYS 86
0.0056
THR 87
0.0078
HIS 88
0.0113
PRO 89
0.0130
PRO 90
0.0121
PRO 91
0.0107
GLY 92
0.0103
ASP 93
0.0104
LEU 94
0.0071
ILE 95
0.0085
TYR 96
0.0068
LYS 97
0.0075
ASN 98
0.0052
VAL 99
0.0059
GLY 100
0.0048
ALA 101
0.0054
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0077
SER 105
0.0080
GLN 106
0.0092
GLY 107
0.0106
PHE 108
0.0013
VAL 109
0.0024
THR 110
0.0032
VAL 111
0.0056
ILE 112
0.0048
PRO 113
0.0032
ASP 114
0.0019
TYR 115
0.0026
ARG 116
0.0104
LYS 117
0.0104
LEU 118
0.0105
PRO 119
0.0099
GLY 120
0.0124
MET 121
0.0129
LYS 122
0.0111
TRP 123
0.0112
PRO 124
0.0085
ASP 125
0.0095
ALA 126
0.0086
PRO 127
0.0069
SER 128
0.0074
ASP 129
0.0044
ILE 130
0.0042
ALA 131
0.0051
SER 132
0.0135
ALA 133
0.0141
LEU 134
0.0119
THR 135
0.0145
PHE 136
0.0157
LEU 137
0.0171
VAL 138
0.0189
ALA 139
0.0192
HIS 140
0.0168
SER 141
0.0161
SER 142
0.0157
ASP 143
0.0115
VAL 144
0.0096
ASN 145
0.0066
ALA 146
0.0111
SER 147
0.0123
ALA 148
0.0175
PRO 149
0.0168
THR 150
0.0098
ALA 151
0.0102
ALA 152
0.0128
ASP 153
0.0133
VAL 154
0.0131
GLN 155
0.0140
ASN 156
0.0123
ILE 157
0.0115
PHE 158
0.0119
LEU 159
0.0105
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0070
SER 163
0.0072
ALA 164
0.0092
GLY 165
0.0101
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0075
ALA 169
0.0085
SER 170
0.0093
ASP 171
0.0078
VAL 172
0.0084
LEU 173
0.0105
LEU 174
0.0143
ALA 175
0.0145
PRO 176
0.0240
GLY 177
0.0224
LEU 178
0.0138
LEU 179
0.0142
PRO 180
0.0285
ALA 181
0.0323
ASN 182
0.0239
VAL 183
0.0101
ARG 184
0.0104
ARG 185
0.0150
SER 186
0.0017
VAL 187
0.0122
ARG 188
0.0135
GLY 189
0.0117
LEU 190
0.0096
ILE 191
0.0091
VAL 192
0.0089
PHE 193
0.0068
GLY 194
0.0063
GLY 195
0.0081
MET 196
0.0072
MET 197
0.0070
HIS 198
0.0039
TYR 199
0.0022
ARG 200
0.0131
GLY 201
0.0285
LEU 202
0.0151
GLU 203
0.0229
TYR 204
0.0149
PRO 205
0.0202
ILE 206
0.0210
PRO 207
0.0242
PRO 208
0.0264
PHE 209
0.0196
VAL 210
0.0130
LEU 211
0.0117
PRO 212
0.0164
GLY 213
0.0128
TYR 214
0.0087
TYR 215
0.0102
GLY 216
0.0162
THR 217
0.0083
ASP 218
0.0240
GLU 219
0.0189
ASP 220
0.0107
VAL 221
0.0114
ARG 222
0.0123
ALA 223
0.0120
HIS 224
0.0096
GLU 225
0.0071
PRO 226
0.0075
LEU 227
0.0061
GLY 228
0.0096
LEU 229
0.0087
LEU 230
0.0080
GLU 231
0.0073
SER 232
0.0158
ALA 233
0.0161
SER 234
0.0079
ASP 235
0.0054
GLU 236
0.0123
ILE 237
0.0202
VAL 238
0.0197
ARG 239
0.0090
GLY 240
0.0105
LEU 241
0.0075
PRO 242
0.0030
ASP 243
0.0078
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0116
VAL 247
0.0111
LEU 248
0.0102
SER 249
0.0082
GLU 250
0.0111
HIS 251
0.0071
ASP 252
0.0075
VAL 253
0.0071
ALA 254
0.0063
ALA 255
0.0060
MET 256
0.0069
ARG 257
0.0074
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0066
THR 261
0.0058
ASP 262
0.0063
PHE 263
0.0064
ARG 264
0.0090
SER 265
0.0018
ALA 266
0.0058
LEU 267
0.0118
ALA 268
0.0157
GLU 269
0.0160
ARG 270
0.0194
THR 271
0.0272
GLY 272
0.0165
LYS 273
0.0115
ASP 274
0.0089
VAL 275
0.0155
PRO 276
0.0198
LEU 277
0.0185
LEU 278
0.0156
VAL 279
0.0159
ALA 280
0.0142
GLN 281
0.0197
GLY 282
0.0189
HIS 283
0.0102
ASN 284
0.0078
HIS 285
0.0051
ILE 286
0.0053
SER 287
0.0080
PRO 288
0.0036
HIS 289
0.0051
TYR 290
0.0046
ALA 291
0.0040
LEU 292
0.0084
SER 293
0.0110
SER 294
0.0081
GLY 295
0.0128
GLU 296
0.0113
GLY 297
0.0082
GLU 298
0.0079
GLU 299
0.0102
TRP 300
0.0064
GLY 301
0.0057
HIS 302
0.0097
ASP 303
0.0066
VAL 304
0.0070
ILE 305
0.0088
ARG 306
0.0085
TRP 307
0.0079
MET 308
0.0116
ARG 309
0.0103
ALA 310
0.0109
LYS 311
0.0130
LEU 312
0.0131
ALA 313
0.0159
SER 314
0.0250
GLY 315
0.0203
ASN 316
0.0181
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.