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 = 0.0490
ASN 8
0.0305
ALA 9
0.0188
ALA 10
0.0138
GLY 11
0.0400
THR 12
0.0064
ILE 13
0.0075
SER 14
0.0054
ASN 15
0.0076
ASP 16
0.0098
ILE 17
0.0084
LEU 18
0.0085
ALA 19
0.0074
GLN 20
0.0062
VAL 21
0.0107
THR 22
0.0124
PHE 23
0.0075
ALA 24
0.0064
ASN 25
0.0129
GLU 26
0.0145
ALA 27
0.0101
ILE 28
0.0052
TYR 29
0.0084
PRO 30
0.0069
LEU 31
0.0024
LEU 32
0.0023
GLU 33
0.0099
LYS 34
0.0182
ARG 35
0.0157
ARG 36
0.0054
ALA 37
0.0102
GLU 38
0.0169
ILE 39
0.0138
GLU 40
0.0072
ASN 41
0.0085
VAL 42
0.0082
THR 43
0.0095
ARG 44
0.0085
LYS 45
0.0073
THR 46
0.0073
PHE 47
0.0087
ARG 48
0.0158
TYR 49
0.0123
GLY 50
0.0128
ALA 51
0.0156
LEU 52
0.0135
PRO 53
0.0155
GLY 54
0.0133
SER 55
0.0119
GLU 56
0.0086
MET 57
0.0082
ASP 58
0.0081
VAL 59
0.0075
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0054
SER 63
0.0076
SER 64
0.0125
THR 65
0.0098
PRO 66
0.0089
SER 67
0.0098
GLY 68
0.0085
LYS 69
0.0057
ALA 70
0.0059
PRO 71
0.0088
VAL 72
0.0094
LEU 73
0.0078
ALA 74
0.0088
PHE 75
0.0070
VAL 76
0.0082
HIS 77
0.0058
GLY 78
0.0046
GLY 79
0.0059
ALA 80
0.0099
TYR 81
0.0125
VAL 82
0.0150
HIS 83
0.0156
GLY 84
0.0033
SER 85
0.0020
LYS 86
0.0050
THR 87
0.0060
HIS 88
0.0129
PRO 89
0.0150
PRO 90
0.0152
PRO 91
0.0153
GLY 92
0.0149
ASP 93
0.0115
LEU 94
0.0080
ILE 95
0.0133
TYR 96
0.0103
LYS 97
0.0100
ASN 98
0.0095
VAL 99
0.0102
GLY 100
0.0107
ALA 101
0.0129
PHE 102
0.0114
TYR 103
0.0084
ALA 104
0.0114
SER 105
0.0148
GLN 106
0.0111
GLY 107
0.0099
PHE 108
0.0033
VAL 109
0.0039
THR 110
0.0050
VAL 111
0.0071
ILE 112
0.0082
PRO 113
0.0077
ASP 114
0.0070
TYR 115
0.0075
ARG 116
0.0144
LYS 117
0.0140
LEU 118
0.0158
PRO 119
0.0182
GLY 120
0.0176
MET 121
0.0153
LYS 122
0.0118
TRP 123
0.0109
PRO 124
0.0113
ASP 125
0.0109
ALA 126
0.0050
PRO 127
0.0079
SER 128
0.0106
ASP 129
0.0103
ILE 130
0.0102
ALA 131
0.0121
SER 132
0.0123
ALA 133
0.0144
LEU 134
0.0102
THR 135
0.0087
PHE 136
0.0093
LEU 137
0.0104
VAL 138
0.0082
ALA 139
0.0078
HIS 140
0.0091
SER 141
0.0086
SER 142
0.0081
ASP 143
0.0082
VAL 144
0.0086
ASN 145
0.0056
ALA 146
0.0122
SER 147
0.0157
ALA 148
0.0095
PRO 149
0.0091
THR 150
0.0072
ALA 151
0.0066
ALA 152
0.0117
ASP 153
0.0116
VAL 154
0.0114
GLN 155
0.0121
ASN 156
0.0146
ILE 157
0.0129
PHE 158
0.0127
LEU 159
0.0123
VAL 160
0.0099
GLY 161
0.0092
HIS 162
0.0067
SER 163
0.0084
ALA 164
0.0079
GLY 165
0.0088
GLY 166
0.0086
ALA 167
0.0090
ILE 168
0.0073
ALA 169
0.0078
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0093
LEU 173
0.0060
LEU 174
0.0093
ALA 175
0.0131
PRO 176
0.0171
GLY 177
0.0195
LEU 178
0.0137
LEU 179
0.0093
PRO 180
0.0254
ALA 181
0.0312
ASN 182
0.0270
VAL 183
0.0128
ARG 184
0.0116
ARG 185
0.0225
SER 186
0.0168
VAL 187
0.0159
ARG 188
0.0098
GLY 189
0.0100
LEU 190
0.0115
ILE 191
0.0155
VAL 192
0.0104
PHE 193
0.0058
GLY 194
0.0060
GLY 195
0.0108
MET 196
0.0078
MET 197
0.0077
HIS 198
0.0086
TYR 199
0.0102
ARG 200
0.0178
GLY 201
0.0222
LEU 202
0.0175
GLU 203
0.0170
TYR 204
0.0041
PRO 205
0.0053
ILE 206
0.0098
PRO 207
0.0157
PRO 208
0.0152
PHE 209
0.0132
VAL 210
0.0106
LEU 211
0.0066
PRO 212
0.0084
GLY 213
0.0072
TYR 214
0.0074
TYR 215
0.0067
GLY 216
0.0300
THR 217
0.0272
ASP 218
0.0309
GLU 219
0.0208
ASP 220
0.0067
VAL 221
0.0121
ARG 222
0.0208
ALA 223
0.0194
HIS 224
0.0056
GLU 225
0.0063
PRO 226
0.0043
LEU 227
0.0051
GLY 228
0.0113
LEU 229
0.0086
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0255
ALA 233
0.0245
SER 234
0.0185
ASP 235
0.0302
GLU 236
0.0249
ILE 237
0.0240
VAL 238
0.0367
ARG 239
0.0402
GLY 240
0.0224
LEU 241
0.0176
PRO 242
0.0092
ASP 243
0.0090
VAL 244
0.0211
LEU 245
0.0173
MET 246
0.0148
VAL 247
0.0101
LEU 248
0.0049
SER 249
0.0072
GLU 250
0.0087
HIS 251
0.0121
ASP 252
0.0086
VAL 253
0.0087
ALA 254
0.0084
ALA 255
0.0085
MET 256
0.0071
ARG 257
0.0069
ALA 258
0.0069
ALA 259
0.0067
VAL 260
0.0047
THR 261
0.0056
ASP 262
0.0057
PHE 263
0.0045
ARG 264
0.0152
SER 265
0.0119
ALA 266
0.0138
LEU 267
0.0105
ALA 268
0.0068
GLU 269
0.0166
ARG 270
0.0191
THR 271
0.0137
GLY 272
0.0228
LYS 273
0.0183
ASP 274
0.0194
VAL 275
0.0178
PRO 276
0.0245
LEU 277
0.0168
LEU 278
0.0108
VAL 279
0.0034
ALA 280
0.0059
GLN 281
0.0097
GLY 282
0.0147
HIS 283
0.0142
ASN 284
0.0092
HIS 285
0.0097
ILE 286
0.0114
SER 287
0.0116
PRO 288
0.0122
HIS 289
0.0121
TYR 290
0.0115
ALA 291
0.0115
LEU 292
0.0142
SER 293
0.0125
SER 294
0.0123
GLY 295
0.0135
GLU 296
0.0214
GLY 297
0.0166
GLU 298
0.0149
GLU 299
0.0116
TRP 300
0.0081
GLY 301
0.0115
HIS 302
0.0190
ASP 303
0.0171
VAL 304
0.0133
ILE 305
0.0147
ARG 306
0.0231
TRP 307
0.0211
MET 308
0.0108
ARG 309
0.0127
ALA 310
0.0138
LYS 311
0.0114
LEU 312
0.0223
ALA 313
0.0388
SER 314
0.0393
GLY 315
0.0239
ASN 316
0.0175
ASN 8
0.0212
ALA 9
0.0157
ALA 10
0.0228
GLY 11
0.0490
THR 12
0.0053
ILE 13
0.0077
SER 14
0.0069
ASN 15
0.0088
ASP 16
0.0113
ILE 17
0.0095
LEU 18
0.0093
ALA 19
0.0086
GLN 20
0.0073
VAL 21
0.0105
THR 22
0.0140
PHE 23
0.0103
ALA 24
0.0075
ASN 25
0.0135
GLU 26
0.0161
ALA 27
0.0125
ILE 28
0.0082
TYR 29
0.0115
PRO 30
0.0095
LEU 31
0.0052
LEU 32
0.0053
GLU 33
0.0123
LYS 34
0.0150
ARG 35
0.0104
ARG 36
0.0077
ALA 37
0.0101
GLU 38
0.0118
ILE 39
0.0089
GLU 40
0.0076
ASN 41
0.0080
VAL 42
0.0080
THR 43
0.0099
ARG 44
0.0106
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0097
ARG 48
0.0134
TYR 49
0.0091
GLY 50
0.0102
ALA 51
0.0144
LEU 52
0.0114
PRO 53
0.0188
GLY 54
0.0175
SER 55
0.0103
GLU 56
0.0091
MET 57
0.0085
ASP 58
0.0088
VAL 59
0.0077
TYR 60
0.0069
TYR 61
0.0067
PRO 62
0.0064
SER 63
0.0096
SER 64
0.0385
THR 65
0.0156
PRO 66
0.0132
SER 67
0.0296
GLY 68
0.0099
LYS 69
0.0084
ALA 70
0.0074
PRO 71
0.0089
VAL 72
0.0103
LEU 73
0.0082
ALA 74
0.0092
PHE 75
0.0070
VAL 76
0.0068
HIS 77
0.0047
GLY 78
0.0036
GLY 79
0.0050
ALA 80
0.0091
TYR 81
0.0112
VAL 82
0.0141
HIS 83
0.0156
GLY 84
0.0042
SER 85
0.0022
LYS 86
0.0047
THR 87
0.0052
HIS 88
0.0171
PRO 89
0.0213
PRO 90
0.0222
PRO 91
0.0222
GLY 92
0.0196
ASP 93
0.0148
LEU 94
0.0101
ILE 95
0.0149
TYR 96
0.0100
LYS 97
0.0091
ASN 98
0.0092
VAL 99
0.0101
GLY 100
0.0099
ALA 101
0.0120
PHE 102
0.0110
TYR 103
0.0086
ALA 104
0.0111
SER 105
0.0148
GLN 106
0.0116
GLY 107
0.0112
PHE 108
0.0023
VAL 109
0.0040
THR 110
0.0056
VAL 111
0.0081
ILE 112
0.0080
PRO 113
0.0073
ASP 114
0.0068
TYR 115
0.0075
ARG 116
0.0137
LYS 117
0.0132
LEU 118
0.0139
PRO 119
0.0157
GLY 120
0.0161
MET 121
0.0139
LYS 122
0.0094
TRP 123
0.0084
PRO 124
0.0083
ASP 125
0.0090
ALA 126
0.0052
PRO 127
0.0039
SER 128
0.0085
ASP 129
0.0070
ILE 130
0.0063
ALA 131
0.0082
SER 132
0.0100
ALA 133
0.0108
LEU 134
0.0089
THR 135
0.0093
PHE 136
0.0117
LEU 137
0.0106
VAL 138
0.0107
ALA 139
0.0143
HIS 140
0.0157
SER 141
0.0144
SER 142
0.0182
ASP 143
0.0140
VAL 144
0.0091
ASN 145
0.0104
ALA 146
0.0172
SER 147
0.0235
ALA 148
0.0119
PRO 149
0.0105
THR 150
0.0083
ALA 151
0.0085
ALA 152
0.0128
ASP 153
0.0121
VAL 154
0.0121
GLN 155
0.0124
ASN 156
0.0158
ILE 157
0.0139
PHE 158
0.0131
LEU 159
0.0120
VAL 160
0.0094
GLY 161
0.0087
HIS 162
0.0066
SER 163
0.0077
ALA 164
0.0065
GLY 165
0.0072
GLY 166
0.0070
ALA 167
0.0069
ILE 168
0.0044
ALA 169
0.0048
SER 170
0.0038
ASP 171
0.0041
VAL 172
0.0086
LEU 173
0.0063
LEU 174
0.0102
ALA 175
0.0128
PRO 176
0.0151
GLY 177
0.0162
LEU 178
0.0108
LEU 179
0.0088
PRO 180
0.0222
ALA 181
0.0285
ASN 182
0.0243
VAL 183
0.0133
ARG 184
0.0111
ARG 185
0.0220
SER 186
0.0179
VAL 187
0.0167
ARG 188
0.0120
GLY 189
0.0111
LEU 190
0.0113
ILE 191
0.0146
VAL 192
0.0100
PHE 193
0.0066
GLY 194
0.0070
GLY 195
0.0106
MET 196
0.0065
MET 197
0.0063
HIS 198
0.0075
TYR 199
0.0093
ARG 200
0.0190
GLY 201
0.0247
LEU 202
0.0186
GLU 203
0.0172
TYR 204
0.0030
PRO 205
0.0039
ILE 206
0.0083
PRO 207
0.0144
PRO 208
0.0150
PHE 209
0.0115
VAL 210
0.0080
LEU 211
0.0065
PRO 212
0.0089
GLY 213
0.0052
TYR 214
0.0044
TYR 215
0.0060
GLY 216
0.0351
THR 217
0.0298
ASP 218
0.0332
GLU 219
0.0214
ASP 220
0.0062
VAL 221
0.0107
ARG 222
0.0207
ALA 223
0.0201
HIS 224
0.0045
GLU 225
0.0050
PRO 226
0.0037
LEU 227
0.0042
GLY 228
0.0092
LEU 229
0.0078
LEU 230
0.0083
GLU 231
0.0081
SER 232
0.0206
ALA 233
0.0224
SER 234
0.0186
ASP 235
0.0312
GLU 236
0.0274
ILE 237
0.0269
VAL 238
0.0354
ARG 239
0.0403
GLY 240
0.0238
LEU 241
0.0174
PRO 242
0.0084
ASP 243
0.0099
VAL 244
0.0208
LEU 245
0.0168
MET 246
0.0149
VAL 247
0.0101
LEU 248
0.0071
SER 249
0.0088
GLU 250
0.0105
HIS 251
0.0132
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0103
ALA 255
0.0101
MET 256
0.0086
ARG 257
0.0094
ALA 258
0.0093
ALA 259
0.0080
VAL 260
0.0054
THR 261
0.0060
ASP 262
0.0062
PHE 263
0.0050
ARG 264
0.0160
SER 265
0.0119
ALA 266
0.0119
LEU 267
0.0078
ALA 268
0.0016
GLU 269
0.0126
ARG 270
0.0158
THR 271
0.0115
GLY 272
0.0168
LYS 273
0.0175
ASP 274
0.0229
VAL 275
0.0218
PRO 276
0.0249
LEU 277
0.0172
LEU 278
0.0100
VAL 279
0.0022
ALA 280
0.0072
GLN 281
0.0103
GLY 282
0.0145
HIS 283
0.0138
ASN 284
0.0079
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0101
PRO 288
0.0117
HIS 289
0.0114
TYR 290
0.0108
ALA 291
0.0108
LEU 292
0.0131
SER 293
0.0108
SER 294
0.0116
GLY 295
0.0130
GLU 296
0.0229
GLY 297
0.0178
GLU 298
0.0148
GLU 299
0.0119
TRP 300
0.0076
GLY 301
0.0115
HIS 302
0.0185
ASP 303
0.0163
VAL 304
0.0120
ILE 305
0.0142
ARG 306
0.0225
TRP 307
0.0203
MET 308
0.0128
ARG 309
0.0150
ALA 310
0.0164
LYS 311
0.0136
LEU 312
0.0252
ALA 313
0.0341
SER 314
0.0328
GLY 315
0.0253
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.