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 = 0.0511
ASN 8
0.0392
ALA 9
0.0247
ALA 10
0.0287
GLY 11
0.0249
THR 12
0.0243
ILE 13
0.0238
SER 14
0.0237
ASN 15
0.0240
ASP 16
0.0181
ILE 17
0.0186
LEU 18
0.0125
ALA 19
0.0149
GLN 20
0.0195
VAL 21
0.0162
THR 22
0.0132
PHE 23
0.0168
ALA 24
0.0176
ASN 25
0.0101
GLU 26
0.0156
ALA 27
0.0219
ILE 28
0.0150
TYR 29
0.0107
PRO 30
0.0160
LEU 31
0.0165
LEU 32
0.0113
GLU 33
0.0121
LYS 34
0.0154
ARG 35
0.0097
ARG 36
0.0067
ALA 37
0.0082
GLU 38
0.0093
ILE 39
0.0086
GLU 40
0.0105
ASN 41
0.0116
VAL 42
0.0096
THR 43
0.0107
ARG 44
0.0176
LYS 45
0.0158
THR 46
0.0133
PHE 47
0.0107
ARG 48
0.0034
TYR 49
0.0019
GLY 50
0.0034
ALA 51
0.0060
LEU 52
0.0072
PRO 53
0.0068
GLY 54
0.0072
SER 55
0.0068
GLU 56
0.0067
MET 57
0.0078
ASP 58
0.0103
VAL 59
0.0111
TYR 60
0.0086
TYR 61
0.0090
PRO 62
0.0125
SER 63
0.0145
SER 64
0.0295
THR 65
0.0366
PRO 66
0.0511
SER 67
0.0406
GLY 68
0.0219
LYS 69
0.0156
ALA 70
0.0062
PRO 71
0.0066
VAL 72
0.0051
LEU 73
0.0030
ALA 74
0.0032
PHE 75
0.0055
VAL 76
0.0086
HIS 77
0.0082
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0060
TYR 81
0.0080
VAL 82
0.0095
HIS 83
0.0092
GLY 84
0.0091
SER 85
0.0101
LYS 86
0.0106
THR 87
0.0104
HIS 88
0.0098
PRO 89
0.0104
PRO 90
0.0090
PRO 91
0.0091
GLY 92
0.0069
ASP 93
0.0059
LEU 94
0.0056
ILE 95
0.0068
TYR 96
0.0069
LYS 97
0.0067
ASN 98
0.0070
VAL 99
0.0089
GLY 100
0.0054
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0057
ALA 104
0.0069
SER 105
0.0057
GLN 106
0.0055
GLY 107
0.0080
PHE 108
0.0050
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0049
ILE 112
0.0080
PRO 113
0.0083
ASP 114
0.0082
TYR 115
0.0089
ARG 116
0.0103
LYS 117
0.0086
LEU 118
0.0087
PRO 119
0.0103
GLY 120
0.0115
MET 121
0.0095
LYS 122
0.0070
TRP 123
0.0060
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0072
SER 128
0.0041
ASP 129
0.0045
ILE 130
0.0047
ALA 131
0.0039
SER 132
0.0100
ALA 133
0.0054
LEU 134
0.0098
THR 135
0.0146
PHE 136
0.0123
LEU 137
0.0129
VAL 138
0.0173
ALA 139
0.0182
HIS 140
0.0151
SER 141
0.0197
SER 142
0.0231
ASP 143
0.0190
VAL 144
0.0180
ASN 145
0.0219
ALA 146
0.0310
SER 147
0.0353
ALA 148
0.0193
PRO 149
0.0157
THR 150
0.0097
ALA 151
0.0131
ALA 152
0.0064
ASP 153
0.0092
VAL 154
0.0119
GLN 155
0.0182
ASN 156
0.0176
ILE 157
0.0143
PHE 158
0.0107
LEU 159
0.0079
VAL 160
0.0062
GLY 161
0.0082
HIS 162
0.0096
SER 163
0.0114
ALA 164
0.0085
GLY 165
0.0094
GLY 166
0.0092
ALA 167
0.0080
ILE 168
0.0080
ALA 169
0.0094
SER 170
0.0088
ASP 171
0.0072
VAL 172
0.0115
LEU 173
0.0099
LEU 174
0.0110
ALA 175
0.0119
PRO 176
0.0133
GLY 177
0.0182
LEU 178
0.0188
LEU 179
0.0197
PRO 180
0.0319
ALA 181
0.0350
ASN 182
0.0393
VAL 183
0.0313
ARG 184
0.0234
ARG 185
0.0310
SER 186
0.0304
VAL 187
0.0212
ARG 188
0.0161
GLY 189
0.0107
LEU 190
0.0063
ILE 191
0.0036
VAL 192
0.0082
PHE 193
0.0102
GLY 194
0.0113
GLY 195
0.0103
MET 196
0.0076
MET 197
0.0071
HIS 198
0.0040
TYR 199
0.0018
ARG 200
0.0067
GLY 201
0.0119
LEU 202
0.0046
GLU 203
0.0054
TYR 204
0.0065
PRO 205
0.0082
ILE 206
0.0103
PRO 207
0.0130
PRO 208
0.0096
PHE 209
0.0099
VAL 210
0.0097
LEU 211
0.0098
PRO 212
0.0080
GLY 213
0.0101
TYR 214
0.0090
TYR 215
0.0067
GLY 216
0.0111
THR 217
0.0112
ASP 218
0.0103
GLU 219
0.0096
ASP 220
0.0028
VAL 221
0.0031
ARG 222
0.0050
ALA 223
0.0070
HIS 224
0.0053
GLU 225
0.0072
PRO 226
0.0105
LEU 227
0.0113
GLY 228
0.0149
LEU 229
0.0114
LEU 230
0.0134
GLU 231
0.0161
SER 232
0.0239
ALA 233
0.0211
SER 234
0.0243
ASP 235
0.0218
GLU 236
0.0313
ILE 237
0.0223
VAL 238
0.0079
ARG 239
0.0175
GLY 240
0.0103
LEU 241
0.0085
PRO 242
0.0092
ASP 243
0.0092
VAL 244
0.0087
LEU 245
0.0077
MET 246
0.0085
VAL 247
0.0105
LEU 248
0.0140
SER 249
0.0153
GLU 250
0.0158
HIS 251
0.0178
ASP 252
0.0169
VAL 253
0.0150
ALA 254
0.0120
ALA 255
0.0102
MET 256
0.0107
ARG 257
0.0121
ALA 258
0.0104
ALA 259
0.0093
VAL 260
0.0127
THR 261
0.0154
ASP 262
0.0140
PHE 263
0.0129
ARG 264
0.0186
SER 265
0.0191
ALA 266
0.0180
LEU 267
0.0164
ALA 268
0.0189
GLU 269
0.0201
ARG 270
0.0158
THR 271
0.0097
GLY 272
0.0156
LYS 273
0.0125
ASP 274
0.0171
VAL 275
0.0167
PRO 276
0.0126
LEU 277
0.0107
LEU 278
0.0109
VAL 279
0.0125
ALA 280
0.0103
GLN 281
0.0139
GLY 282
0.0193
HIS 283
0.0190
ASN 284
0.0195
HIS 285
0.0195
ILE 286
0.0194
SER 287
0.0195
PRO 288
0.0132
HIS 289
0.0125
TYR 290
0.0113
ALA 291
0.0120
LEU 292
0.0115
SER 293
0.0122
SER 294
0.0123
GLY 295
0.0174
GLU 296
0.0114
GLY 297
0.0097
GLU 298
0.0104
GLU 299
0.0109
TRP 300
0.0076
GLY 301
0.0091
HIS 302
0.0061
ASP 303
0.0045
VAL 304
0.0064
ILE 305
0.0081
ARG 306
0.0069
TRP 307
0.0088
MET 308
0.0124
ARG 309
0.0132
ALA 310
0.0162
LYS 311
0.0209
LEU 312
0.0283
ALA 313
0.0393
SER 314
0.0356
GLY 315
0.0294
ASN 316
0.0176
ASN 8
0.0314
ALA 9
0.0184
ALA 10
0.0190
GLY 11
0.0172
THR 12
0.0267
ILE 13
0.0240
SER 14
0.0242
ASN 15
0.0231
ASP 16
0.0213
ILE 17
0.0174
LEU 18
0.0148
ALA 19
0.0178
GLN 20
0.0171
VAL 21
0.0177
THR 22
0.0180
PHE 23
0.0169
ALA 24
0.0167
ASN 25
0.0192
GLU 26
0.0195
ALA 27
0.0174
ILE 28
0.0132
TYR 29
0.0177
PRO 30
0.0196
LEU 31
0.0159
LEU 32
0.0142
GLU 33
0.0189
LYS 34
0.0164
ARG 35
0.0157
ARG 36
0.0184
ALA 37
0.0222
GLU 38
0.0204
ILE 39
0.0178
GLU 40
0.0113
ASN 41
0.0162
VAL 42
0.0147
THR 43
0.0150
ARG 44
0.0113
LYS 45
0.0112
THR 46
0.0125
PHE 47
0.0151
ARG 48
0.0137
TYR 49
0.0140
GLY 50
0.0152
ALA 51
0.0160
LEU 52
0.0136
PRO 53
0.0125
GLY 54
0.0125
SER 55
0.0126
GLU 56
0.0100
MET 57
0.0097
ASP 58
0.0093
VAL 59
0.0103
TYR 60
0.0104
TYR 61
0.0097
PRO 62
0.0089
SER 63
0.0090
SER 64
0.0098
THR 65
0.0076
PRO 66
0.0090
SER 67
0.0072
GLY 68
0.0064
LYS 69
0.0055
ALA 70
0.0066
PRO 71
0.0094
VAL 72
0.0075
LEU 73
0.0057
ALA 74
0.0037
PHE 75
0.0026
VAL 76
0.0051
HIS 77
0.0061
GLY 78
0.0068
GLY 79
0.0083
ALA 80
0.0106
TYR 81
0.0106
VAL 82
0.0100
HIS 83
0.0102
GLY 84
0.0068
SER 85
0.0068
LYS 86
0.0073
THR 87
0.0053
HIS 88
0.0053
PRO 89
0.0074
PRO 90
0.0107
PRO 91
0.0111
GLY 92
0.0098
ASP 93
0.0118
LEU 94
0.0127
ILE 95
0.0094
TYR 96
0.0072
LYS 97
0.0094
ASN 98
0.0090
VAL 99
0.0092
GLY 100
0.0125
ALA 101
0.0097
PHE 102
0.0079
TYR 103
0.0105
ALA 104
0.0105
SER 105
0.0072
GLN 106
0.0082
GLY 107
0.0094
PHE 108
0.0077
VAL 109
0.0078
THR 110
0.0076
VAL 111
0.0078
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0066
TYR 115
0.0092
ARG 116
0.0115
LYS 117
0.0094
LEU 118
0.0085
PRO 119
0.0077
GLY 120
0.0139
MET 121
0.0131
LYS 122
0.0123
TRP 123
0.0120
PRO 124
0.0130
ASP 125
0.0135
ALA 126
0.0143
PRO 127
0.0131
SER 128
0.0117
ASP 129
0.0118
ILE 130
0.0121
ALA 131
0.0110
SER 132
0.0065
ALA 133
0.0087
LEU 134
0.0097
THR 135
0.0076
PHE 136
0.0107
LEU 137
0.0109
VAL 138
0.0103
ALA 139
0.0113
HIS 140
0.0183
SER 141
0.0167
SER 142
0.0232
ASP 143
0.0246
VAL 144
0.0158
ASN 145
0.0152
ALA 146
0.0213
SER 147
0.0206
ALA 148
0.0094
PRO 149
0.0081
THR 150
0.0067
ALA 151
0.0070
ALA 152
0.0058
ASP 153
0.0064
VAL 154
0.0063
GLN 155
0.0083
ASN 156
0.0126
ILE 157
0.0110
PHE 158
0.0093
LEU 159
0.0076
VAL 160
0.0030
GLY 161
0.0041
HIS 162
0.0035
SER 163
0.0063
ALA 164
0.0078
GLY 165
0.0082
GLY 166
0.0085
ALA 167
0.0101
ILE 168
0.0121
ALA 169
0.0134
SER 170
0.0130
ASP 171
0.0122
VAL 172
0.0134
LEU 173
0.0127
LEU 174
0.0139
ALA 175
0.0141
PRO 176
0.0123
GLY 177
0.0117
LEU 178
0.0123
LEU 179
0.0104
PRO 180
0.0130
ALA 181
0.0148
ASN 182
0.0183
VAL 183
0.0151
ARG 184
0.0118
ARG 185
0.0126
SER 186
0.0141
VAL 187
0.0123
ARG 188
0.0120
GLY 189
0.0098
LEU 190
0.0082
ILE 191
0.0076
VAL 192
0.0074
PHE 193
0.0067
GLY 194
0.0068
GLY 195
0.0098
MET 196
0.0120
MET 197
0.0121
HIS 198
0.0112
TYR 199
0.0104
ARG 200
0.0120
GLY 201
0.0121
LEU 202
0.0120
GLU 203
0.0136
TYR 204
0.0113
PRO 205
0.0107
ILE 206
0.0106
PRO 207
0.0117
PRO 208
0.0116
PHE 209
0.0100
VAL 210
0.0105
LEU 211
0.0117
PRO 212
0.0132
GLY 213
0.0161
TYR 214
0.0140
TYR 215
0.0106
GLY 216
0.0209
THR 217
0.0202
ASP 218
0.0181
GLU 219
0.0215
ASP 220
0.0079
VAL 221
0.0038
ARG 222
0.0099
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0106
PRO 226
0.0150
LEU 227
0.0167
GLY 228
0.0179
LEU 229
0.0140
LEU 230
0.0166
GLU 231
0.0186
SER 232
0.0309
ALA 233
0.0261
SER 234
0.0279
ASP 235
0.0283
GLU 236
0.0328
ILE 237
0.0238
VAL 238
0.0202
ARG 239
0.0206
GLY 240
0.0129
LEU 241
0.0105
PRO 242
0.0052
ASP 243
0.0045
VAL 244
0.0115
LEU 245
0.0113
MET 246
0.0107
VAL 247
0.0112
LEU 248
0.0096
SER 249
0.0068
GLU 250
0.0056
HIS 251
0.0069
ASP 252
0.0084
VAL 253
0.0101
ALA 254
0.0117
ALA 255
0.0135
MET 256
0.0089
ARG 257
0.0084
ALA 258
0.0106
ALA 259
0.0119
VAL 260
0.0138
THR 261
0.0138
ASP 262
0.0143
PHE 263
0.0153
ARG 264
0.0188
SER 265
0.0175
ALA 266
0.0196
LEU 267
0.0167
ALA 268
0.0156
GLU 269
0.0212
ARG 270
0.0194
THR 271
0.0105
GLY 272
0.0124
LYS 273
0.0055
ASP 274
0.0086
VAL 275
0.0133
PRO 276
0.0135
LEU 277
0.0120
LEU 278
0.0131
VAL 279
0.0113
ALA 280
0.0095
GLN 281
0.0057
GLY 282
0.0028
HIS 283
0.0046
ASN 284
0.0094
HIS 285
0.0102
ILE 286
0.0098
SER 287
0.0085
PRO 288
0.0058
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0049
LEU 292
0.0072
SER 293
0.0073
SER 294
0.0058
GLY 295
0.0024
GLU 296
0.0071
GLY 297
0.0047
GLU 298
0.0076
GLU 299
0.0151
TRP 300
0.0136
GLY 301
0.0138
HIS 302
0.0168
ASP 303
0.0200
VAL 304
0.0153
ILE 305
0.0176
ARG 306
0.0179
TRP 307
0.0164
MET 308
0.0157
ARG 309
0.0174
ALA 310
0.0191
LYS 311
0.0192
LEU 312
0.0218
ALA 313
0.0294
SER 314
0.0254
GLY 315
0.0206
ASN 316
0.0225
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.