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 = 0.0660
LEU 18
0.0083
ALA 19
0.0071
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0075
PHE 23
0.0080
ALA 24
0.0123
ASN 25
0.0099
GLU 26
0.0086
ALA 27
0.0126
ILE 28
0.0135
TYR 29
0.0127
PRO 30
0.0132
LEU 31
0.0140
LEU 32
0.0124
GLU 33
0.0124
LYS 34
0.0133
ARG 35
0.0109
ARG 36
0.0096
ALA 37
0.0078
GLU 38
0.0078
ILE 39
0.0059
GLU 40
0.0035
ASN 41
0.0026
VAL 42
0.0046
THR 43
0.0070
ARG 44
0.0090
LYS 45
0.0099
THR 46
0.0110
PHE 47
0.0147
ARG 48
0.0124
TYR 49
0.0142
GLY 50
0.0208
ALA 51
0.0325
LEU 52
0.0376
PRO 53
0.0354
GLY 54
0.0204
SER 55
0.0167
GLU 56
0.0123
MET 57
0.0118
ASP 58
0.0106
VAL 59
0.0115
TYR 60
0.0101
TYR 61
0.0093
PRO 62
0.0074
SER 63
0.0223
SER 64
0.0233
THR 65
0.0243
PRO 66
0.0589
SER 67
0.0387
GLY 68
0.0190
LYS 69
0.0176
ALA 70
0.0140
PRO 71
0.0100
VAL 72
0.0091
LEU 73
0.0082
ALA 74
0.0073
PHE 75
0.0035
VAL 76
0.0025
HIS 77
0.0022
GLY 78
0.0040
GLY 79
0.0075
ALA 80
0.0170
TYR 81
0.0115
VAL 82
0.0105
HIS 83
0.0082
GLY 84
0.0067
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0073
HIS 88
0.0075
PRO 89
0.0067
PRO 90
0.0045
PRO 91
0.0044
GLY 92
0.0065
ASP 93
0.0080
LEU 94
0.0085
ILE 95
0.0094
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0078
VAL 99
0.0080
GLY 100
0.0075
ALA 101
0.0070
PHE 102
0.0078
TYR 103
0.0076
ALA 104
0.0069
SER 105
0.0078
GLN 106
0.0079
GLY 107
0.0078
PHE 108
0.0096
VAL 109
0.0102
THR 110
0.0107
VAL 111
0.0092
ILE 112
0.0079
PRO 113
0.0079
ASP 114
0.0061
TYR 115
0.0029
ARG 116
0.0022
LYS 117
0.0084
LEU 118
0.0096
PRO 119
0.0086
GLY 120
0.0073
MET 121
0.0089
LYS 122
0.0111
TRP 123
0.0120
PRO 124
0.0107
ASP 125
0.0091
ALA 126
0.0074
PRO 127
0.0085
SER 128
0.0079
ASP 129
0.0071
ILE 130
0.0083
ALA 131
0.0110
SER 132
0.0114
ALA 133
0.0126
LEU 134
0.0137
THR 135
0.0179
PHE 136
0.0182
LEU 137
0.0184
VAL 138
0.0197
ALA 139
0.0233
HIS 140
0.0228
SER 141
0.0240
SER 142
0.0249
ASP 143
0.0241
VAL 144
0.0218
ASN 145
0.0208
ALA 146
0.0227
SER 147
0.0228
ALA 148
0.0159
PRO 149
0.0115
THR 150
0.0117
ALA 151
0.0124
ALA 152
0.0137
ASP 153
0.0106
VAL 154
0.0120
GLN 155
0.0100
ASN 156
0.0083
ILE 157
0.0083
PHE 158
0.0076
LEU 159
0.0043
VAL 160
0.0024
GLY 161
0.0006
HIS 162
0.0061
SER 163
0.0073
ALA 164
0.0089
GLY 165
0.0069
GLY 166
0.0071
ALA 167
0.0082
ILE 168
0.0063
ALA 169
0.0073
SER 170
0.0069
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0102
LEU 174
0.0109
ALA 175
0.0115
PRO 176
0.0159
GLY 177
0.0143
LEU 178
0.0138
LEU 179
0.0143
PRO 180
0.0136
ALA 181
0.0136
ASN 182
0.0130
VAL 183
0.0126
ARG 184
0.0138
ARG 185
0.0127
SER 186
0.0101
VAL 187
0.0095
ARG 188
0.0086
GLY 189
0.0065
LEU 190
0.0047
ILE 191
0.0040
VAL 192
0.0053
PHE 193
0.0064
GLY 194
0.0084
GLY 195
0.0118
MET 196
0.0148
MET 197
0.0115
HIS 198
0.0131
TYR 199
0.0178
ARG 200
0.0150
GLY 201
0.0556
LEU 202
0.0460
GLU 203
0.0660
TYR 204
0.0400
PRO 205
0.0522
ILE 206
0.0442
PRO 207
0.0178
PRO 208
0.0147
PHE 209
0.0128
VAL 210
0.0188
LEU 211
0.0134
PRO 212
0.0129
GLY 213
0.0170
TYR 214
0.0152
TYR 215
0.0139
GLY 216
0.0212
THR 217
0.0236
ASP 218
0.0253
GLU 219
0.0255
ASP 220
0.0189
VAL 221
0.0133
ARG 222
0.0155
ALA 223
0.0142
HIS 224
0.0120
GLU 225
0.0122
PRO 226
0.0115
LEU 227
0.0094
GLY 228
0.0112
LEU 229
0.0116
LEU 230
0.0108
GLU 231
0.0151
SER 232
0.0195
ALA 233
0.0167
SER 234
0.0207
ASP 235
0.0215
GLU 236
0.0304
ILE 237
0.0194
VAL 238
0.0214
ARG 239
0.0301
GLY 240
0.0142
LEU 241
0.0147
PRO 242
0.0144
ASP 243
0.0047
VAL 244
0.0037
LEU 245
0.0035
MET 246
0.0036
VAL 247
0.0042
LEU 248
0.0063
SER 249
0.0070
GLU 250
0.0082
HIS 251
0.0117
ASP 252
0.0132
VAL 253
0.0224
ALA 254
0.0267
ALA 255
0.0241
MET 256
0.0174
ARG 257
0.0145
ALA 258
0.0153
ALA 259
0.0126
VAL 260
0.0081
THR 261
0.0104
ASP 262
0.0088
PHE 263
0.0087
ARG 264
0.0101
SER 265
0.0114
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0191
GLU 269
0.0234
ARG 270
0.0170
THR 271
0.0176
GLY 272
0.0263
LYS 273
0.0193
ASP 274
0.0198
VAL 275
0.0122
PRO 276
0.0038
LEU 277
0.0024
LEU 278
0.0024
VAL 279
0.0050
ALA 280
0.0038
GLN 281
0.0052
GLY 282
0.0044
HIS 283
0.0061
ASN 284
0.0094
HIS 285
0.0122
ILE 286
0.0132
SER 287
0.0103
PRO 288
0.0086
HIS 289
0.0100
TYR 290
0.0115
ALA 291
0.0135
LEU 292
0.0116
SER 293
0.0104
SER 294
0.0125
GLY 295
0.0125
GLU 296
0.0156
GLY 297
0.0117
GLU 298
0.0101
GLU 299
0.0076
TRP 300
0.0068
GLY 301
0.0072
HIS 302
0.0081
ASP 303
0.0070
VAL 304
0.0061
ILE 305
0.0075
ARG 306
0.0092
TRP 307
0.0070
MET 308
0.0056
ARG 309
0.0078
ALA 310
0.0077
LYS 311
0.0055
LEU 312
0.0070
ALA 313
0.0074
SER 314
0.0080
GLY 315
0.0049
ASN 316
0.0111
LEU 18
0.0115
ALA 19
0.0115
GLN 20
0.0124
VAL 21
0.0123
THR 22
0.0114
PHE 23
0.0126
ALA 24
0.0154
ASN 25
0.0120
GLU 26
0.0121
ALA 27
0.0155
ILE 28
0.0160
TYR 29
0.0148
PRO 30
0.0148
LEU 31
0.0151
LEU 32
0.0137
GLU 33
0.0141
LYS 34
0.0142
ARG 35
0.0124
ARG 36
0.0118
ALA 37
0.0084
GLU 38
0.0083
ILE 39
0.0073
GLU 40
0.0060
ASN 41
0.0036
VAL 42
0.0077
THR 43
0.0089
ARG 44
0.0099
LYS 45
0.0095
THR 46
0.0086
PHE 47
0.0103
ARG 48
0.0057
TYR 49
0.0069
GLY 50
0.0073
ALA 51
0.0094
LEU 52
0.0108
PRO 53
0.0092
GLY 54
0.0059
SER 55
0.0062
GLU 56
0.0060
MET 57
0.0085
ASP 58
0.0086
VAL 59
0.0108
TYR 60
0.0112
TYR 61
0.0115
PRO 62
0.0109
SER 63
0.0190
SER 64
0.0165
THR 65
0.0141
PRO 66
0.0518
SER 67
0.0282
GLY 68
0.0173
LYS 69
0.0158
ALA 70
0.0144
PRO 71
0.0117
VAL 72
0.0101
LEU 73
0.0086
ALA 74
0.0067
PHE 75
0.0044
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0056
GLY 79
0.0066
ALA 80
0.0131
TYR 81
0.0093
VAL 82
0.0083
HIS 83
0.0068
GLY 84
0.0077
SER 85
0.0069
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0098
PRO 89
0.0107
PRO 90
0.0142
PRO 91
0.0104
GLY 92
0.0087
ASP 93
0.0116
LEU 94
0.0111
ILE 95
0.0116
TYR 96
0.0092
LYS 97
0.0085
ASN 98
0.0085
VAL 99
0.0085
GLY 100
0.0076
ALA 101
0.0066
PHE 102
0.0065
TYR 103
0.0073
ALA 104
0.0069
SER 105
0.0085
GLN 106
0.0086
GLY 107
0.0090
PHE 108
0.0116
VAL 109
0.0113
THR 110
0.0109
VAL 111
0.0084
ILE 112
0.0068
PRO 113
0.0060
ASP 114
0.0042
TYR 115
0.0027
ARG 116
0.0029
LYS 117
0.0071
LEU 118
0.0072
PRO 119
0.0059
GLY 120
0.0056
MET 121
0.0073
LYS 122
0.0089
TRP 123
0.0104
PRO 124
0.0100
ASP 125
0.0086
ALA 126
0.0070
PRO 127
0.0075
SER 128
0.0074
ASP 129
0.0048
ILE 130
0.0054
ALA 131
0.0070
SER 132
0.0063
ALA 133
0.0076
LEU 134
0.0091
THR 135
0.0110
PHE 136
0.0108
LEU 137
0.0131
VAL 138
0.0141
ALA 139
0.0139
HIS 140
0.0142
SER 141
0.0182
SER 142
0.0182
ASP 143
0.0175
VAL 144
0.0176
ASN 145
0.0181
ALA 146
0.0180
SER 147
0.0173
ALA 148
0.0150
PRO 149
0.0132
THR 150
0.0149
ALA 151
0.0147
ALA 152
0.0151
ASP 153
0.0128
VAL 154
0.0118
GLN 155
0.0106
ASN 156
0.0111
ILE 157
0.0099
PHE 158
0.0099
LEU 159
0.0045
VAL 160
0.0024
GLY 161
0.0036
HIS 162
0.0072
SER 163
0.0076
ALA 164
0.0082
GLY 165
0.0064
GLY 166
0.0072
ALA 167
0.0086
ILE 168
0.0065
ALA 169
0.0077
SER 170
0.0081
ASP 171
0.0085
VAL 172
0.0097
LEU 173
0.0100
LEU 174
0.0117
ALA 175
0.0114
PRO 176
0.0127
GLY 177
0.0117
LEU 178
0.0111
LEU 179
0.0118
PRO 180
0.0113
ALA 181
0.0128
ASN 182
0.0108
VAL 183
0.0107
ARG 184
0.0131
ARG 185
0.0122
SER 186
0.0110
VAL 187
0.0112
ARG 188
0.0124
GLY 189
0.0092
LEU 190
0.0071
ILE 191
0.0059
VAL 192
0.0064
PHE 193
0.0076
GLY 194
0.0095
GLY 195
0.0117
MET 196
0.0138
MET 197
0.0127
HIS 198
0.0155
TYR 199
0.0176
ARG 200
0.0160
GLY 201
0.0418
LEU 202
0.0354
GLU 203
0.0493
TYR 204
0.0334
PRO 205
0.0422
ILE 206
0.0339
PRO 207
0.0103
PRO 208
0.0102
PHE 209
0.0082
VAL 210
0.0135
LEU 211
0.0109
PRO 212
0.0119
GLY 213
0.0141
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0212
THR 217
0.0275
ASP 218
0.0316
GLU 219
0.0295
ASP 220
0.0190
VAL 221
0.0166
ARG 222
0.0197
ALA 223
0.0168
HIS 224
0.0136
GLU 225
0.0137
PRO 226
0.0138
LEU 227
0.0127
GLY 228
0.0110
LEU 229
0.0114
LEU 230
0.0120
GLU 231
0.0118
SER 232
0.0105
ALA 233
0.0131
SER 234
0.0173
ASP 235
0.0181
GLU 236
0.0217
ILE 237
0.0178
VAL 238
0.0187
ARG 239
0.0213
GLY 240
0.0130
LEU 241
0.0144
PRO 242
0.0130
ASP 243
0.0107
VAL 244
0.0086
LEU 245
0.0072
MET 246
0.0034
VAL 247
0.0053
LEU 248
0.0075
SER 249
0.0095
GLU 250
0.0075
HIS 251
0.0094
ASP 252
0.0115
VAL 253
0.0174
ALA 254
0.0189
ALA 255
0.0196
MET 256
0.0159
ARG 257
0.0127
ALA 258
0.0143
ALA 259
0.0129
VAL 260
0.0100
THR 261
0.0111
ASP 262
0.0098
PHE 263
0.0089
ARG 264
0.0066
SER 265
0.0052
ALA 266
0.0070
LEU 267
0.0077
ALA 268
0.0072
GLU 269
0.0068
ARG 270
0.0095
THR 271
0.0099
GLY 272
0.0084
LYS 273
0.0050
ASP 274
0.0055
VAL 275
0.0051
PRO 276
0.0027
LEU 277
0.0021
LEU 278
0.0015
VAL 279
0.0038
ALA 280
0.0052
GLN 281
0.0064
GLY 282
0.0093
HIS 283
0.0112
ASN 284
0.0122
HIS 285
0.0125
ILE 286
0.0145
SER 287
0.0138
PRO 288
0.0107
HIS 289
0.0113
TYR 290
0.0124
ALA 291
0.0144
LEU 292
0.0116
SER 293
0.0099
SER 294
0.0127
GLY 295
0.0132
GLU 296
0.0168
GLY 297
0.0137
GLU 298
0.0099
GLU 299
0.0062
TRP 300
0.0051
GLY 301
0.0042
HIS 302
0.0051
ASP 303
0.0070
VAL 304
0.0074
ILE 305
0.0085
ARG 306
0.0132
TRP 307
0.0122
MET 308
0.0105
ARG 309
0.0156
ALA 310
0.0169
LYS 311
0.0154
LEU 312
0.0162
ALA 313
0.0213
SER 314
0.0214
GLY 315
0.0108
ASN 316
0.0168
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.