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 = 0.0642
LEU 18
0.0132
ALA 19
0.0134
GLN 20
0.0131
VAL 21
0.0136
THR 22
0.0152
PHE 23
0.0120
ALA 24
0.0083
ASN 25
0.0110
GLU 26
0.0113
ALA 27
0.0063
ILE 28
0.0035
TYR 29
0.0073
PRO 30
0.0043
LEU 31
0.0035
LEU 32
0.0076
GLU 33
0.0093
LYS 34
0.0075
ARG 35
0.0134
ARG 36
0.0171
ALA 37
0.0203
GLU 38
0.0214
ILE 39
0.0153
GLU 40
0.0186
ASN 41
0.0226
VAL 42
0.0050
THR 43
0.0056
ARG 44
0.0063
LYS 45
0.0097
THR 46
0.0119
PHE 47
0.0142
ARG 48
0.0155
TYR 49
0.0193
GLY 50
0.0163
ALA 51
0.0298
LEU 52
0.0139
PRO 53
0.0268
GLY 54
0.0076
SER 55
0.0102
GLU 56
0.0118
MET 57
0.0126
ASP 58
0.0104
VAL 59
0.0096
TYR 60
0.0060
TYR 61
0.0056
PRO 62
0.0053
SER 63
0.0078
SER 64
0.0071
THR 65
0.0057
PRO 66
0.0197
SER 67
0.0152
GLY 68
0.0138
LYS 69
0.0070
ALA 70
0.0088
PRO 71
0.0164
VAL 72
0.0145
LEU 73
0.0135
ALA 74
0.0113
PHE 75
0.0036
VAL 76
0.0058
HIS 77
0.0071
GLY 78
0.0090
GLY 79
0.0093
ALA 80
0.0085
TYR 81
0.0084
VAL 82
0.0090
HIS 83
0.0087
GLY 84
0.0118
SER 85
0.0096
LYS 86
0.0091
THR 87
0.0040
HIS 88
0.0140
PRO 89
0.0214
PRO 90
0.0414
PRO 91
0.0445
GLY 92
0.0289
ASP 93
0.0079
LEU 94
0.0083
ILE 95
0.0112
TYR 96
0.0083
LYS 97
0.0058
ASN 98
0.0054
VAL 99
0.0042
GLY 100
0.0030
ALA 101
0.0028
PHE 102
0.0085
TYR 103
0.0075
ALA 104
0.0061
SER 105
0.0097
GLN 106
0.0107
GLY 107
0.0080
PHE 108
0.0105
VAL 109
0.0079
THR 110
0.0085
VAL 111
0.0083
ILE 112
0.0088
PRO 113
0.0099
ASP 114
0.0125
TYR 115
0.0131
ARG 116
0.0135
LYS 117
0.0113
LEU 118
0.0085
PRO 119
0.0069
GLY 120
0.0064
MET 121
0.0083
LYS 122
0.0092
TRP 123
0.0125
PRO 124
0.0146
ASP 125
0.0156
ALA 126
0.0153
PRO 127
0.0153
SER 128
0.0155
ASP 129
0.0144
ILE 130
0.0140
ALA 131
0.0141
SER 132
0.0161
ALA 133
0.0176
LEU 134
0.0118
THR 135
0.0133
PHE 136
0.0152
LEU 137
0.0117
VAL 138
0.0063
ALA 139
0.0124
HIS 140
0.0155
SER 141
0.0085
SER 142
0.0199
ASP 143
0.0222
VAL 144
0.0129
ASN 145
0.0085
ALA 146
0.0166
SER 147
0.0152
ALA 148
0.0097
PRO 149
0.0068
THR 150
0.0050
ALA 151
0.0034
ALA 152
0.0082
ASP 153
0.0152
VAL 154
0.0207
GLN 155
0.0265
ASN 156
0.0236
ILE 157
0.0242
PHE 158
0.0234
LEU 159
0.0081
VAL 160
0.0074
GLY 161
0.0085
HIS 162
0.0058
SER 163
0.0063
ALA 164
0.0068
GLY 165
0.0064
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0080
ALA 169
0.0076
SER 170
0.0072
ASP 171
0.0107
VAL 172
0.0098
LEU 173
0.0077
LEU 174
0.0122
ALA 175
0.0133
PRO 176
0.0130
GLY 177
0.0164
LEU 178
0.0144
LEU 179
0.0071
PRO 180
0.0130
ALA 181
0.0175
ASN 182
0.0216
VAL 183
0.0094
ARG 184
0.0129
ARG 185
0.0301
SER 186
0.0340
VAL 187
0.0305
ARG 188
0.0279
GLY 189
0.0130
LEU 190
0.0136
ILE 191
0.0133
VAL 192
0.0082
PHE 193
0.0091
GLY 194
0.0099
GLY 195
0.0096
MET 196
0.0091
MET 197
0.0089
HIS 198
0.0110
TYR 199
0.0090
ARG 200
0.0078
GLY 201
0.0240
LEU 202
0.0212
GLU 203
0.0216
TYR 204
0.0105
PRO 205
0.0096
ILE 206
0.0091
PRO 207
0.0049
PRO 208
0.0050
PHE 209
0.0064
VAL 210
0.0074
TRP 211
0.0066
PRO 212
0.0048
GLY 213
0.0059
TYR 214
0.0067
TYR 215
0.0057
GLY 216
0.0114
THR 217
0.0154
ASP 218
0.0165
GLU 219
0.0172
ASP 220
0.0096
VAL 221
0.0087
ARG 222
0.0094
ALA 223
0.0116
HIS 224
0.0119
GLU 225
0.0098
PRO 226
0.0111
LEU 227
0.0101
GLY 228
0.0132
LEU 229
0.0142
LEU 230
0.0146
GLU 231
0.0157
SER 232
0.0167
ALA 233
0.0174
SER 234
0.0151
ASP 235
0.0087
GLU 236
0.0057
ILE 237
0.0102
VAL 238
0.0112
ARG 239
0.0073
GLY 240
0.0111
LEU 241
0.0144
PRO 242
0.0192
ASP 243
0.0143
VAL 244
0.0157
LEU 245
0.0147
MET 246
0.0160
VAL 247
0.0170
LEU 248
0.0184
SER 249
0.0180
GLU 250
0.0271
HIS 251
0.0168
ASP 252
0.0114
VAL 253
0.0125
ALA 254
0.0171
ALA 255
0.0171
MET 256
0.0147
ARG 257
0.0162
ALA 258
0.0125
ALA 259
0.0114
VAL 260
0.0110
THR 261
0.0099
ASP 262
0.0077
PHE 263
0.0066
ARG 264
0.0069
SER 265
0.0067
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0092
GLU 269
0.0096
ARG 270
0.0121
THR 271
0.0103
GLY 272
0.0085
LYS 273
0.0085
ASP 274
0.0060
VAL 275
0.0041
PRO 276
0.0147
LEU 277
0.0181
LEU 278
0.0196
VAL 279
0.0293
ALA 280
0.0203
GLN 281
0.0255
GLY 282
0.0248
HIS 283
0.0128
ASN 284
0.0070
HIS 285
0.0064
ILE 286
0.0085
SER 287
0.0063
PRO 288
0.0071
HIS 289
0.0083
TYR 290
0.0075
ALA 291
0.0059
LEU 292
0.0076
SER 293
0.0081
SER 294
0.0077
GLY 295
0.0161
GLU 296
0.0140
GLY 297
0.0125
GLU 298
0.0147
GLU 299
0.0196
TRP 300
0.0184
GLY 301
0.0149
HIS 302
0.0181
ASP 303
0.0178
VAL 304
0.0168
ILE 305
0.0127
ARG 306
0.0098
TRP 307
0.0123
MET 308
0.0146
ARG 309
0.0105
ALA 310
0.0101
LYS 311
0.0213
LEU 312
0.0266
ALA 313
0.0402
SER 314
0.0622
GLY 315
0.0642
LEU 18
0.0099
ALA 19
0.0115
GLN 20
0.0144
VAL 21
0.0120
THR 22
0.0114
PHE 23
0.0094
ALA 24
0.0082
ASN 25
0.0092
GLU 26
0.0091
ALA 27
0.0046
ILE 28
0.0059
TYR 29
0.0097
PRO 30
0.0056
LEU 31
0.0033
LEU 32
0.0085
GLU 33
0.0081
LYS 34
0.0046
ARG 35
0.0114
ARG 36
0.0145
ALA 37
0.0163
GLU 38
0.0197
ILE 39
0.0163
GLU 40
0.0190
ASN 41
0.0226
VAL 42
0.0040
THR 43
0.0051
ARG 44
0.0050
LYS 45
0.0072
THR 46
0.0095
PHE 47
0.0130
ARG 48
0.0143
TYR 49
0.0186
GLY 50
0.0188
ALA 51
0.0324
LEU 52
0.0157
PRO 53
0.0193
GLY 54
0.0106
SER 55
0.0139
GLU 56
0.0129
MET 57
0.0119
ASP 58
0.0090
VAL 59
0.0083
TYR 60
0.0054
TYR 61
0.0065
PRO 62
0.0073
SER 63
0.0115
SER 64
0.0109
THR 65
0.0085
PRO 66
0.0085
SER 67
0.0194
GLY 68
0.0134
LYS 69
0.0054
ALA 70
0.0084
PRO 71
0.0147
VAL 72
0.0129
LEU 73
0.0118
ALA 74
0.0095
PHE 75
0.0065
VAL 76
0.0088
HIS 77
0.0094
GLY 78
0.0122
GLY 79
0.0113
ALA 80
0.0096
TYR 81
0.0077
VAL 82
0.0071
HIS 83
0.0084
GLY 84
0.0153
SER 85
0.0117
LYS 86
0.0111
THR 87
0.0091
HIS 88
0.0196
PRO 89
0.0253
PRO 90
0.0382
PRO 91
0.0400
GLY 92
0.0285
ASP 93
0.0126
LEU 94
0.0112
ILE 95
0.0152
TYR 96
0.0118
LYS 97
0.0089
ASN 98
0.0081
VAL 99
0.0080
GLY 100
0.0061
ALA 101
0.0052
PHE 102
0.0112
TYR 103
0.0097
ALA 104
0.0078
SER 105
0.0117
GLN 106
0.0124
GLY 107
0.0093
PHE 108
0.0102
VAL 109
0.0078
THR 110
0.0078
VAL 111
0.0084
ILE 112
0.0091
PRO 113
0.0110
ASP 114
0.0137
TYR 115
0.0134
ARG 116
0.0114
LYS 117
0.0090
LEU 118
0.0051
PRO 119
0.0033
GLY 120
0.0016
MET 121
0.0048
LYS 122
0.0072
TRP 123
0.0119
PRO 124
0.0149
ASP 125
0.0149
ALA 126
0.0146
PRO 127
0.0158
SER 128
0.0162
ASP 129
0.0155
ILE 130
0.0157
ALA 131
0.0159
SER 132
0.0156
ALA 133
0.0175
LEU 134
0.0129
THR 135
0.0121
PHE 136
0.0131
LEU 137
0.0108
VAL 138
0.0076
ALA 139
0.0068
HIS 140
0.0098
SER 141
0.0038
SER 142
0.0121
ASP 143
0.0151
VAL 144
0.0099
ASN 145
0.0052
ALA 146
0.0101
SER 147
0.0092
ALA 148
0.0079
PRO 149
0.0067
THR 150
0.0045
ALA 151
0.0020
ALA 152
0.0087
ASP 153
0.0146
VAL 154
0.0208
GLN 155
0.0261
ASN 156
0.0211
ILE 157
0.0219
PHE 158
0.0216
LEU 159
0.0055
VAL 160
0.0046
GLY 161
0.0055
HIS 162
0.0087
SER 163
0.0082
ALA 164
0.0078
GLY 165
0.0080
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0091
ALA 169
0.0088
SER 170
0.0077
ASP 171
0.0124
VAL 172
0.0118
LEU 173
0.0093
LEU 174
0.0131
ALA 175
0.0145
PRO 176
0.0150
GLY 177
0.0127
LEU 178
0.0148
LEU 179
0.0104
PRO 180
0.0027
ALA 181
0.0110
ASN 182
0.0175
VAL 183
0.0149
ARG 184
0.0170
ARG 185
0.0280
SER 186
0.0304
VAL 187
0.0279
ARG 188
0.0260
GLY 189
0.0112
LEU 190
0.0114
ILE 191
0.0113
VAL 192
0.0063
PHE 193
0.0076
GLY 194
0.0071
GLY 195
0.0105
MET 196
0.0102
MET 197
0.0100
HIS 198
0.0112
TYR 199
0.0093
ARG 200
0.0079
GLY 201
0.0212
LEU 202
0.0198
GLU 203
0.0204
TYR 204
0.0117
PRO 205
0.0113
ILE 206
0.0085
PRO 207
0.0062
PRO 208
0.0069
PHE 209
0.0067
VAL 210
0.0061
TRP 211
0.0056
PRO 212
0.0039
GLY 213
0.0019
TYR 214
0.0044
TYR 215
0.0054
GLY 216
0.0052
THR 217
0.0096
ASP 218
0.0130
GLU 219
0.0140
ASP 220
0.0091
VAL 221
0.0093
ARG 222
0.0078
ALA 223
0.0103
HIS 224
0.0117
GLU 225
0.0106
PRO 226
0.0115
LEU 227
0.0094
GLY 228
0.0127
LEU 229
0.0146
LEU 230
0.0144
GLU 231
0.0142
SER 232
0.0184
ALA 233
0.0190
SER 234
0.0163
ASP 235
0.0074
GLU 236
0.0068
ILE 237
0.0116
VAL 238
0.0111
ARG 239
0.0083
GLY 240
0.0138
LEU 241
0.0158
PRO 242
0.0192
ASP 243
0.0125
VAL 244
0.0142
LEU 245
0.0136
MET 246
0.0138
VAL 247
0.0145
LEU 248
0.0144
SER 249
0.0138
GLU 250
0.0200
HIS 251
0.0123
ASP 252
0.0093
VAL 253
0.0111
ALA 254
0.0137
ALA 255
0.0144
MET 256
0.0138
ARG 257
0.0141
ALA 258
0.0107
ALA 259
0.0109
VAL 260
0.0109
THR 261
0.0088
ASP 262
0.0065
PHE 263
0.0068
ARG 264
0.0074
SER 265
0.0062
ALA 266
0.0055
LEU 267
0.0086
ALA 268
0.0105
GLU 269
0.0102
ARG 270
0.0131
THR 271
0.0114
GLY 272
0.0097
LYS 273
0.0072
ASP 274
0.0069
VAL 275
0.0071
PRO 276
0.0143
LEU 277
0.0161
LEU 278
0.0179
VAL 279
0.0237
ALA 280
0.0172
GLN 281
0.0194
GLY 282
0.0185
HIS 283
0.0093
ASN 284
0.0077
HIS 285
0.0083
ILE 286
0.0111
SER 287
0.0085
PRO 288
0.0100
HIS 289
0.0113
TYR 290
0.0103
ALA 291
0.0092
LEU 292
0.0113
SER 293
0.0116
SER 294
0.0104
GLY 295
0.0178
GLU 296
0.0146
GLY 297
0.0132
GLU 298
0.0166
GLU 299
0.0207
TRP 300
0.0190
GLY 301
0.0172
HIS 302
0.0204
ASP 303
0.0182
VAL 304
0.0180
ILE 305
0.0150
ARG 306
0.0111
TRP 307
0.0139
MET 308
0.0157
ARG 309
0.0115
ALA 310
0.0102
LYS 311
0.0208
LEU 312
0.0226
ALA 313
0.0292
SER 314
0.0445
GLY 315
0.0432
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.