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 = 0.0720
LEU 18
0.0219
ALA 19
0.0202
GLN 20
0.0169
VAL 21
0.0170
THR 22
0.0155
PHE 23
0.0134
ALA 24
0.0108
ASN 25
0.0103
GLU 26
0.0089
ALA 27
0.0086
ILE 28
0.0085
TYR 29
0.0106
PRO 30
0.0104
LEU 31
0.0123
LEU 32
0.0140
GLU 33
0.0163
LYS 34
0.0174
ARG 35
0.0192
ARG 36
0.0191
ALA 37
0.0211
GLU 38
0.0188
ILE 39
0.0149
GLU 40
0.0176
ASN 41
0.0159
VAL 42
0.0074
THR 43
0.0085
ARG 44
0.0102
LYS 45
0.0161
THR 46
0.0166
PHE 47
0.0174
ARG 48
0.0167
TYR 49
0.0117
GLY 50
0.0183
ALA 51
0.0217
LEU 52
0.0314
PRO 53
0.0384
GLY 54
0.0213
SER 55
0.0154
GLU 56
0.0136
MET 57
0.0101
ASP 58
0.0095
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0088
PRO 62
0.0081
SER 63
0.0126
SER 64
0.0085
THR 65
0.0156
PRO 66
0.0689
SER 67
0.0425
GLY 68
0.0176
LYS 69
0.0179
ALA 70
0.0118
PRO 71
0.0070
VAL 72
0.0031
LEU 73
0.0041
ALA 74
0.0061
PHE 75
0.0070
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0061
GLY 79
0.0041
ALA 80
0.0082
SER 81
0.0061
VAL 82
0.0095
HIS 83
0.0083
GLY 84
0.0090
SER 85
0.0071
LYS 86
0.0073
THR 87
0.0113
HIS 88
0.0152
PRO 89
0.0196
PRO 90
0.0219
PRO 91
0.0186
GLY 92
0.0170
ASP 93
0.0180
LEU 94
0.0152
ILE 95
0.0142
TYR 96
0.0119
LYS 97
0.0129
ASN 98
0.0112
VAL 99
0.0093
GLY 100
0.0096
ALA 101
0.0088
PHE 102
0.0073
TYR 103
0.0069
ALA 104
0.0068
SER 105
0.0060
GLN 106
0.0056
GLY 107
0.0057
PHE 108
0.0050
VAL 109
0.0067
THR 110
0.0075
VAL 111
0.0065
ILE 112
0.0067
PRO 113
0.0073
ASP 114
0.0063
TYR 115
0.0094
ARG 116
0.0135
LYS 117
0.0106
LEU 118
0.0136
PRO 119
0.0185
GLY 120
0.0200
MET 121
0.0170
LYS 122
0.0153
TRP 123
0.0124
PRO 124
0.0139
ASP 125
0.0149
ALA 126
0.0119
PRO 127
0.0128
SER 128
0.0143
ASP 129
0.0140
ILE 130
0.0128
ALA 131
0.0151
SER 132
0.0121
ALA 133
0.0114
LEU 134
0.0098
THR 135
0.0100
PHE 136
0.0122
LEU 137
0.0091
VAL 138
0.0062
ALA 139
0.0119
HIS 140
0.0179
SER 141
0.0165
SER 142
0.0250
ASP 143
0.0270
VAL 144
0.0196
ASN 145
0.0203
ALA 146
0.0258
SER 147
0.0243
ALA 148
0.0180
PRO 149
0.0145
THR 150
0.0129
ALA 151
0.0143
ALA 152
0.0131
ASP 153
0.0076
VAL 154
0.0060
GLN 155
0.0036
ASN 156
0.0033
ILE 157
0.0044
PHE 158
0.0050
LEU 159
0.0066
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0066
SER 163
0.0065
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0071
ALA 167
0.0077
ILE 168
0.0091
ALA 169
0.0094
SER 170
0.0089
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0101
LEU 174
0.0070
ALA 175
0.0025
PRO 176
0.0034
GLY 177
0.0083
LEU 178
0.0094
LEU 179
0.0105
PRO 180
0.0103
ALA 181
0.0102
ASN 182
0.0100
VAL 183
0.0093
ARG 184
0.0083
ARG 185
0.0098
SER 186
0.0069
VAL 187
0.0074
ARG 188
0.0071
GLY 189
0.0074
LEU 190
0.0070
ILE 191
0.0057
VAL 192
0.0070
PHE 193
0.0058
GLY 194
0.0054
GLY 195
0.0076
MET 196
0.0073
MET 197
0.0059
HIS 198
0.0036
TYR 199
0.0057
ARG 200
0.0061
GLY 201
0.0150
LEU 202
0.0143
GLU 203
0.0215
TYR 204
0.0182
PRO 205
0.0253
ILE 206
0.0218
PRO 207
0.0167
PRO 208
0.0154
PHE 209
0.0154
VAL 210
0.0142
LEU 211
0.0114
PRO 212
0.0138
GLY 213
0.0151
TYR 214
0.0122
TYR 215
0.0115
GLY 216
0.0181
THR 217
0.0198
ASP 218
0.0147
GLU 219
0.0116
ASP 220
0.0115
VAL 221
0.0062
ARG 222
0.0015
ALA 223
0.0070
HIS 224
0.0075
GLU 225
0.0051
PRO 226
0.0066
LEU 227
0.0054
GLY 228
0.0040
LEU 229
0.0056
LEU 230
0.0096
GLU 231
0.0102
SER 232
0.0149
ALA 233
0.0172
SER 234
0.0325
ASP 235
0.0423
GLU 236
0.0410
ILE 237
0.0198
VAL 238
0.0262
ARG 239
0.0377
GLY 240
0.0137
LEU 241
0.0140
PRO 242
0.0163
ASP 243
0.0065
VAL 244
0.0059
LEU 245
0.0056
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0084
HIS 251
0.0099
ASP 252
0.0093
VAL 253
0.0104
ALA 254
0.0095
ALA 255
0.0092
MET 256
0.0086
ARG 257
0.0064
ALA 258
0.0054
ALA 259
0.0055
VAL 260
0.0061
THR 261
0.0063
ASP 262
0.0035
PHE 263
0.0050
ARG 264
0.0096
SER 265
0.0093
ALA 266
0.0077
LEU 267
0.0120
ALA 268
0.0179
GLU 269
0.0183
ARG 270
0.0206
THR 271
0.0229
GLY 272
0.0243
LYS 273
0.0206
ASP 274
0.0196
VAL 275
0.0152
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0060
VAL 279
0.0051
ALA 280
0.0050
GLN 281
0.0061
GLY 282
0.0084
HIS 283
0.0078
ASN 284
0.0091
HIS 285
0.0088
ILE 286
0.0093
SER 287
0.0086
PRO 288
0.0077
HIS 289
0.0088
TYR 290
0.0087
ALA 291
0.0082
LEU 292
0.0101
SER 293
0.0117
SER 294
0.0119
GLY 295
0.0147
GLU 296
0.0106
GLY 297
0.0052
GLU 298
0.0074
GLU 299
0.0061
TRP 300
0.0060
GLY 301
0.0062
HIS 302
0.0066
ASP 303
0.0059
VAL 304
0.0050
ILE 305
0.0051
ARG 306
0.0054
TRP 307
0.0052
MET 308
0.0042
ARG 309
0.0036
ALA 310
0.0072
LYS 311
0.0074
LEU 312
0.0092
ALA 313
0.0101
SER 314
0.0224
GLY 315
0.0616
LEU 18
0.0207
ALA 19
0.0191
GLN 20
0.0167
VAL 21
0.0170
THR 22
0.0154
PHE 23
0.0136
ALA 24
0.0114
ASN 25
0.0106
GLU 26
0.0091
ALA 27
0.0091
ILE 28
0.0085
TYR 29
0.0106
PRO 30
0.0106
LEU 31
0.0125
LEU 32
0.0143
GLU 33
0.0170
LYS 34
0.0184
ARG 35
0.0202
ARG 36
0.0202
ALA 37
0.0229
GLU 38
0.0202
ILE 39
0.0157
GLU 40
0.0190
ASN 41
0.0174
VAL 42
0.0076
THR 43
0.0086
ARG 44
0.0103
LYS 45
0.0158
THR 46
0.0163
PHE 47
0.0172
ARG 48
0.0167
TYR 49
0.0115
GLY 50
0.0182
ALA 51
0.0212
LEU 52
0.0302
PRO 53
0.0372
GLY 54
0.0208
SER 55
0.0151
GLU 56
0.0132
MET 57
0.0099
ASP 58
0.0094
VAL 59
0.0096
TYR 60
0.0095
TYR 61
0.0090
PRO 62
0.0085
SER 63
0.0133
SER 64
0.0089
THR 65
0.0161
PRO 66
0.0720
SER 67
0.0444
GLY 68
0.0183
LYS 69
0.0186
ALA 70
0.0123
PRO 71
0.0073
VAL 72
0.0031
LEU 73
0.0039
ALA 74
0.0058
PHE 75
0.0068
VAL 76
0.0071
HIS 77
0.0067
GLY 78
0.0064
GLY 79
0.0046
ALA 80
0.0083
SER 81
0.0067
VAL 82
0.0098
HIS 83
0.0087
GLY 84
0.0095
SER 85
0.0075
LYS 86
0.0078
THR 87
0.0124
HIS 88
0.0167
PRO 89
0.0216
PRO 90
0.0240
PRO 91
0.0201
GLY 92
0.0181
ASP 93
0.0193
LEU 94
0.0160
ILE 95
0.0151
TYR 96
0.0125
LYS 97
0.0135
ASN 98
0.0115
VAL 99
0.0096
GLY 100
0.0100
ALA 101
0.0091
PHE 102
0.0077
TYR 103
0.0074
ALA 104
0.0074
SER 105
0.0068
GLN 106
0.0064
GLY 107
0.0063
PHE 108
0.0055
VAL 109
0.0069
THR 110
0.0077
VAL 111
0.0066
ILE 112
0.0067
PRO 113
0.0071
ASP 114
0.0061
TYR 115
0.0094
ARG 116
0.0135
LYS 117
0.0110
LEU 118
0.0137
PRO 119
0.0185
GLY 120
0.0200
MET 121
0.0172
LYS 122
0.0154
TRP 123
0.0127
PRO 124
0.0142
ASP 125
0.0153
ALA 126
0.0122
PRO 127
0.0131
SER 128
0.0146
ASP 129
0.0141
ILE 130
0.0129
ALA 131
0.0151
SER 132
0.0120
ALA 133
0.0113
LEU 134
0.0096
THR 135
0.0101
PHE 136
0.0123
LEU 137
0.0090
VAL 138
0.0061
ALA 139
0.0121
HIS 140
0.0182
SER 141
0.0167
SER 142
0.0255
ASP 143
0.0275
VAL 144
0.0197
ASN 145
0.0207
ALA 146
0.0261
SER 147
0.0242
ALA 148
0.0180
PRO 149
0.0148
THR 150
0.0132
ALA 151
0.0147
ALA 152
0.0135
ASP 153
0.0078
VAL 154
0.0060
GLN 155
0.0034
ASN 156
0.0033
ILE 157
0.0043
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0055
GLY 161
0.0054
HIS 162
0.0065
SER 163
0.0064
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0078
ILE 168
0.0094
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0095
VAL 172
0.0108
LEU 173
0.0107
LEU 174
0.0077
ALA 175
0.0027
PRO 176
0.0027
GLY 177
0.0091
LEU 178
0.0101
LEU 179
0.0112
PRO 180
0.0113
ALA 181
0.0112
ASN 182
0.0111
VAL 183
0.0101
ARG 184
0.0092
ARG 185
0.0106
SER 186
0.0075
VAL 187
0.0079
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0072
ILE 191
0.0057
VAL 192
0.0069
PHE 193
0.0055
GLY 194
0.0052
GLY 195
0.0078
MET 196
0.0076
MET 197
0.0061
HIS 198
0.0038
TYR 199
0.0054
ARG 200
0.0054
GLY 201
0.0123
LEU 202
0.0124
GLU 203
0.0183
TYR 204
0.0166
PRO 205
0.0228
ILE 206
0.0201
PRO 207
0.0163
PRO 208
0.0151
PHE 209
0.0149
VAL 210
0.0135
LEU 211
0.0107
PRO 212
0.0129
GLY 213
0.0144
TYR 214
0.0120
TYR 215
0.0110
GLY 216
0.0167
THR 217
0.0177
ASP 218
0.0130
GLU 219
0.0098
ASP 220
0.0102
VAL 221
0.0057
ARG 222
0.0013
ALA 223
0.0063
HIS 224
0.0073
GLU 225
0.0052
PRO 226
0.0069
LEU 227
0.0056
GLY 228
0.0038
LEU 229
0.0059
LEU 230
0.0102
GLU 231
0.0110
SER 232
0.0153
ALA 233
0.0176
SER 234
0.0318
ASP 235
0.0415
GLU 236
0.0394
ILE 237
0.0196
VAL 238
0.0263
ARG 239
0.0380
GLY 240
0.0147
LEU 241
0.0149
PRO 242
0.0172
ASP 243
0.0070
VAL 244
0.0063
LEU 245
0.0055
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0052
SER 249
0.0078
GLU 250
0.0087
HIS 251
0.0104
ASP 252
0.0095
VAL 253
0.0101
ALA 254
0.0093
ALA 255
0.0091
MET 256
0.0088
ARG 257
0.0068
ALA 258
0.0057
ALA 259
0.0059
VAL 260
0.0066
THR 261
0.0067
ASP 262
0.0039
PHE 263
0.0055
ARG 264
0.0100
SER 265
0.0094
ALA 266
0.0080
LEU 267
0.0124
ALA 268
0.0182
GLU 269
0.0185
ARG 270
0.0211
THR 271
0.0235
GLY 272
0.0247
LYS 273
0.0209
ASP 274
0.0197
VAL 275
0.0155
PRO 276
0.0059
LEU 277
0.0056
LEU 278
0.0058
VAL 279
0.0050
ALA 280
0.0052
GLN 281
0.0067
GLY 282
0.0091
HIS 283
0.0084
ASN 284
0.0097
HIS 285
0.0089
ILE 286
0.0094
SER 287
0.0090
PRO 288
0.0076
HIS 289
0.0087
TYR 290
0.0085
ALA 291
0.0079
LEU 292
0.0099
SER 293
0.0118
SER 294
0.0120
GLY 295
0.0154
GLU 296
0.0114
GLY 297
0.0049
GLU 298
0.0072
GLU 299
0.0059
TRP 300
0.0060
GLY 301
0.0064
HIS 302
0.0071
ASP 303
0.0064
VAL 304
0.0053
ILE 305
0.0058
ARG 306
0.0064
TRP 307
0.0059
MET 308
0.0048
ARG 309
0.0049
ALA 310
0.0085
LYS 311
0.0083
LEU 312
0.0091
ALA 313
0.0093
SER 314
0.0233
GLY 315
0.0631
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.