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 = 0.0403
ASN 8
0.0178
ALA 9
0.0068
ALA 10
0.0068
GLY 11
0.0162
THR 12
0.0119
ILE 13
0.0121
SER 14
0.0121
ASN 15
0.0124
ASP 16
0.0067
ILE 17
0.0072
LEU 18
0.0048
ALA 19
0.0061
GLN 20
0.0090
VAL 21
0.0081
THR 22
0.0053
PHE 23
0.0061
ALA 24
0.0107
ASN 25
0.0071
GLU 26
0.0042
ALA 27
0.0085
ILE 28
0.0160
TYR 29
0.0138
PRO 30
0.0129
LEU 31
0.0117
LEU 32
0.0072
GLU 33
0.0047
LYS 34
0.0077
ARG 35
0.0101
ARG 36
0.0105
ALA 37
0.0214
GLU 38
0.0226
ILE 39
0.0136
GLU 40
0.0146
ASN 41
0.0235
VAL 42
0.0161
THR 43
0.0108
ARG 44
0.0062
LYS 45
0.0058
THR 46
0.0061
PHE 47
0.0080
ARG 48
0.0201
TYR 49
0.0102
GLY 50
0.0213
ALA 51
0.0339
LEU 52
0.0356
PRO 53
0.0403
GLY 54
0.0274
SER 55
0.0154
GLU 56
0.0089
MET 57
0.0065
ASP 58
0.0057
VAL 59
0.0051
TYR 60
0.0062
TYR 61
0.0077
PRO 62
0.0112
SER 63
0.0132
SER 64
0.0264
THR 65
0.0111
PRO 66
0.0186
SER 67
0.0280
GLY 68
0.0119
LYS 69
0.0085
ALA 70
0.0070
PRO 71
0.0126
VAL 72
0.0097
LEU 73
0.0085
ALA 74
0.0085
PHE 75
0.0083
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0110
TYR 81
0.0100
VAL 82
0.0119
HIS 83
0.0110
GLY 84
0.0064
SER 85
0.0039
LYS 86
0.0046
THR 87
0.0079
HIS 88
0.0143
PRO 89
0.0143
PRO 90
0.0113
PRO 91
0.0089
GLY 92
0.0128
ASP 93
0.0122
LEU 94
0.0088
ILE 95
0.0118
TYR 96
0.0070
LYS 97
0.0046
ASN 98
0.0030
VAL 99
0.0045
GLY 100
0.0069
ALA 101
0.0068
PHE 102
0.0076
TYR 103
0.0071
ALA 104
0.0108
SER 105
0.0113
GLN 106
0.0113
GLY 107
0.0109
PHE 108
0.0081
VAL 109
0.0075
THR 110
0.0073
VAL 111
0.0071
ILE 112
0.0030
PRO 113
0.0025
ASP 114
0.0028
TYR 115
0.0061
ARG 116
0.0119
LYS 117
0.0138
LEU 118
0.0167
PRO 119
0.0170
GLY 120
0.0218
MET 121
0.0187
LYS 122
0.0159
TRP 123
0.0130
PRO 124
0.0107
ASP 125
0.0127
ALA 126
0.0113
PRO 127
0.0069
SER 128
0.0091
ASP 129
0.0084
ILE 130
0.0060
ALA 131
0.0034
SER 132
0.0060
ALA 133
0.0054
LEU 134
0.0046
THR 135
0.0026
PHE 136
0.0039
LEU 137
0.0027
VAL 138
0.0101
ALA 139
0.0122
HIS 140
0.0158
SER 141
0.0127
SER 142
0.0198
ASP 143
0.0188
VAL 144
0.0054
ASN 145
0.0051
ALA 146
0.0131
SER 147
0.0146
ALA 148
0.0078
PRO 149
0.0099
THR 150
0.0063
ALA 151
0.0049
ALA 152
0.0078
ASP 153
0.0100
VAL 154
0.0087
GLN 155
0.0118
ASN 156
0.0119
ILE 157
0.0111
PHE 158
0.0115
LEU 159
0.0106
VAL 160
0.0073
GLY 161
0.0079
HIS 162
0.0081
SER 163
0.0083
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0073
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0078
LEU 173
0.0048
LEU 174
0.0058
ALA 175
0.0083
PRO 176
0.0084
GLY 177
0.0076
LEU 178
0.0048
LEU 179
0.0008
PRO 180
0.0045
ALA 181
0.0084
ASN 182
0.0110
VAL 183
0.0074
ARG 184
0.0053
ARG 185
0.0111
SER 186
0.0119
VAL 187
0.0131
ARG 188
0.0100
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0091
VAL 192
0.0049
PHE 193
0.0057
GLY 194
0.0071
GLY 195
0.0073
MET 196
0.0037
MET 197
0.0039
HIS 198
0.0043
TYR 199
0.0044
ARG 200
0.0081
GLY 201
0.0099
LEU 202
0.0082
GLU 203
0.0093
TYR 204
0.0047
PRO 205
0.0041
ILE 206
0.0019
PRO 207
0.0028
PRO 208
0.0102
PHE 209
0.0101
VAL 210
0.0093
LEU 211
0.0083
PRO 212
0.0128
GLY 213
0.0162
TYR 214
0.0141
TYR 215
0.0113
GLY 216
0.0157
THR 217
0.0149
ASP 218
0.0120
GLU 219
0.0127
ASP 220
0.0121
VAL 221
0.0084
ARG 222
0.0072
ALA 223
0.0101
HIS 224
0.0076
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0051
GLY 228
0.0077
LEU 229
0.0077
LEU 230
0.0082
GLU 231
0.0083
SER 232
0.0116
ALA 233
0.0111
SER 234
0.0170
ASP 235
0.0182
GLU 236
0.0260
ILE 237
0.0151
VAL 238
0.0046
ARG 239
0.0177
GLY 240
0.0040
LEU 241
0.0049
PRO 242
0.0075
ASP 243
0.0083
VAL 244
0.0086
LEU 245
0.0058
MET 246
0.0045
VAL 247
0.0068
LEU 248
0.0102
SER 249
0.0163
GLU 250
0.0211
HIS 251
0.0234
ASP 252
0.0146
VAL 253
0.0134
ALA 254
0.0102
ALA 255
0.0088
MET 256
0.0078
ARG 257
0.0077
ALA 258
0.0065
ALA 259
0.0044
VAL 260
0.0068
THR 261
0.0087
ASP 262
0.0070
PHE 263
0.0060
ARG 264
0.0116
SER 265
0.0129
ALA 266
0.0109
LEU 267
0.0121
ALA 268
0.0133
GLU 269
0.0144
ARG 270
0.0120
THR 271
0.0130
GLY 272
0.0313
LYS 273
0.0265
ASP 274
0.0246
VAL 275
0.0188
PRO 276
0.0160
LEU 277
0.0140
LEU 278
0.0155
VAL 279
0.0180
ALA 280
0.0170
GLN 281
0.0268
GLY 282
0.0322
HIS 283
0.0259
ASN 284
0.0193
HIS 285
0.0179
ILE 286
0.0196
SER 287
0.0206
PRO 288
0.0154
HIS 289
0.0134
TYR 290
0.0147
ALA 291
0.0141
LEU 292
0.0097
SER 293
0.0074
SER 294
0.0147
GLY 295
0.0224
GLU 296
0.0269
GLY 297
0.0251
GLU 298
0.0152
GLU 299
0.0167
TRP 300
0.0126
GLY 301
0.0076
HIS 302
0.0091
ASP 303
0.0106
VAL 304
0.0055
ILE 305
0.0051
ARG 306
0.0081
TRP 307
0.0062
MET 308
0.0087
ARG 309
0.0082
ALA 310
0.0083
LYS 311
0.0100
LEU 312
0.0096
ALA 313
0.0115
SER 314
0.0148
GLY 315
0.0120
ASN 316
0.0174
ASN 8
0.0182
ALA 9
0.0165
ALA 10
0.0125
GLY 11
0.0164
THR 12
0.0152
ILE 13
0.0148
SER 14
0.0158
ASN 15
0.0153
ASP 16
0.0085
ILE 17
0.0100
LEU 18
0.0069
ALA 19
0.0067
GLN 20
0.0101
VAL 21
0.0079
THR 22
0.0021
PHE 23
0.0057
ALA 24
0.0070
ASN 25
0.0033
GLU 26
0.0054
ALA 27
0.0088
ILE 28
0.0149
TYR 29
0.0114
PRO 30
0.0101
LEU 31
0.0114
LEU 32
0.0111
GLU 33
0.0069
LYS 34
0.0119
ARG 35
0.0102
ARG 36
0.0062
ALA 37
0.0111
GLU 38
0.0133
ILE 39
0.0076
GLU 40
0.0056
ASN 41
0.0126
VAL 42
0.0103
THR 43
0.0067
ARG 44
0.0066
LYS 45
0.0064
THR 46
0.0071
PHE 47
0.0081
ARG 48
0.0198
TYR 49
0.0122
GLY 50
0.0225
ALA 51
0.0343
LEU 52
0.0332
PRO 53
0.0353
GLY 54
0.0222
SER 55
0.0146
GLU 56
0.0075
MET 57
0.0060
ASP 58
0.0064
VAL 59
0.0064
TYR 60
0.0041
TYR 61
0.0067
PRO 62
0.0131
SER 63
0.0167
SER 64
0.0319
THR 65
0.0172
PRO 66
0.0083
SER 67
0.0207
GLY 68
0.0044
LYS 69
0.0065
ALA 70
0.0097
PRO 71
0.0139
VAL 72
0.0106
LEU 73
0.0090
ALA 74
0.0105
PHE 75
0.0109
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0070
GLY 79
0.0073
ALA 80
0.0130
TYR 81
0.0130
VAL 82
0.0155
HIS 83
0.0133
GLY 84
0.0097
SER 85
0.0089
LYS 86
0.0098
THR 87
0.0122
HIS 88
0.0155
PRO 89
0.0155
PRO 90
0.0128
PRO 91
0.0093
GLY 92
0.0093
ASP 93
0.0109
LEU 94
0.0098
ILE 95
0.0135
TYR 96
0.0106
LYS 97
0.0082
ASN 98
0.0084
VAL 99
0.0112
GLY 100
0.0089
ALA 101
0.0081
PHE 102
0.0100
TYR 103
0.0085
ALA 104
0.0106
SER 105
0.0115
GLN 106
0.0116
GLY 107
0.0102
PHE 108
0.0089
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0058
ILE 112
0.0041
PRO 113
0.0048
ASP 114
0.0059
TYR 115
0.0097
ARG 116
0.0182
LYS 117
0.0199
LEU 118
0.0227
PRO 119
0.0228
GLY 120
0.0306
MET 121
0.0268
LYS 122
0.0236
TRP 123
0.0202
PRO 124
0.0180
ASP 125
0.0202
ALA 126
0.0170
PRO 127
0.0120
SER 128
0.0132
ASP 129
0.0119
ILE 130
0.0088
ALA 131
0.0079
SER 132
0.0105
ALA 133
0.0099
LEU 134
0.0071
THR 135
0.0060
PHE 136
0.0090
LEU 137
0.0063
VAL 138
0.0053
ALA 139
0.0080
HIS 140
0.0142
SER 141
0.0096
SER 142
0.0146
ASP 143
0.0172
VAL 144
0.0100
ASN 145
0.0091
ALA 146
0.0166
SER 147
0.0190
ALA 148
0.0137
PRO 149
0.0157
THR 150
0.0097
ALA 151
0.0056
ALA 152
0.0090
ASP 153
0.0112
VAL 154
0.0113
GLN 155
0.0140
ASN 156
0.0176
ILE 157
0.0171
PHE 158
0.0163
LEU 159
0.0158
VAL 160
0.0094
GLY 161
0.0105
HIS 162
0.0112
SER 163
0.0117
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0052
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0077
ASP 171
0.0070
VAL 172
0.0132
LEU 173
0.0095
LEU 174
0.0114
ALA 175
0.0143
PRO 176
0.0149
GLY 177
0.0136
LEU 178
0.0138
LEU 179
0.0101
PRO 180
0.0093
ALA 181
0.0050
ASN 182
0.0039
VAL 183
0.0084
ARG 184
0.0099
ARG 185
0.0104
SER 186
0.0163
VAL 187
0.0194
ARG 188
0.0179
GLY 189
0.0155
LEU 190
0.0153
ILE 191
0.0133
VAL 192
0.0092
PHE 193
0.0114
GLY 194
0.0124
GLY 195
0.0120
MET 196
0.0037
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0044
ARG 200
0.0090
GLY 201
0.0149
LEU 202
0.0130
GLU 203
0.0158
TYR 204
0.0051
PRO 205
0.0024
ILE 206
0.0058
PRO 207
0.0082
PRO 208
0.0130
PHE 209
0.0139
VAL 210
0.0140
LEU 211
0.0120
PRO 212
0.0169
GLY 213
0.0215
TYR 214
0.0193
TYR 215
0.0154
GLY 216
0.0187
THR 217
0.0113
ASP 218
0.0049
GLU 219
0.0128
ASP 220
0.0137
VAL 221
0.0100
ARG 222
0.0082
ALA 223
0.0134
HIS 224
0.0106
GLU 225
0.0092
PRO 226
0.0088
LEU 227
0.0072
GLY 228
0.0131
LEU 229
0.0120
LEU 230
0.0121
GLU 231
0.0129
SER 232
0.0167
ALA 233
0.0149
SER 234
0.0167
ASP 235
0.0141
GLU 236
0.0236
ILE 237
0.0166
VAL 238
0.0057
ARG 239
0.0144
GLY 240
0.0080
LEU 241
0.0108
PRO 242
0.0156
ASP 243
0.0175
VAL 244
0.0118
LEU 245
0.0065
MET 246
0.0073
VAL 247
0.0111
LEU 248
0.0159
SER 249
0.0211
GLU 250
0.0230
HIS 251
0.0262
ASP 252
0.0204
VAL 253
0.0187
ALA 254
0.0153
ALA 255
0.0139
MET 256
0.0123
ARG 257
0.0116
ALA 258
0.0099
ALA 259
0.0079
VAL 260
0.0067
THR 261
0.0083
ASP 262
0.0062
PHE 263
0.0058
ARG 264
0.0113
SER 265
0.0127
ALA 266
0.0120
LEU 267
0.0133
ALA 268
0.0157
GLU 269
0.0159
ARG 270
0.0155
THR 271
0.0154
GLY 272
0.0305
LYS 273
0.0242
ASP 274
0.0213
VAL 275
0.0153
PRO 276
0.0086
LEU 277
0.0065
LEU 278
0.0106
VAL 279
0.0176
ALA 280
0.0186
GLN 281
0.0238
GLY 282
0.0298
HIS 283
0.0280
ASN 284
0.0232
HIS 285
0.0231
ILE 286
0.0236
SER 287
0.0241
PRO 288
0.0200
HIS 289
0.0186
TYR 290
0.0173
ALA 291
0.0170
LEU 292
0.0162
SER 293
0.0115
SER 294
0.0169
GLY 295
0.0201
GLU 296
0.0260
GLY 297
0.0275
GLU 298
0.0190
GLU 299
0.0200
TRP 300
0.0179
GLY 301
0.0148
HIS 302
0.0113
ASP 303
0.0125
VAL 304
0.0118
ILE 305
0.0098
ARG 306
0.0053
TRP 307
0.0091
MET 308
0.0161
ARG 309
0.0147
ALA 310
0.0150
LYS 311
0.0192
LEU 312
0.0218
ALA 313
0.0233
SER 314
0.0203
GLY 315
0.0235
ASN 316
0.0347
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.