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 = 0.0416
ASN 8
0.0152
ALA 9
0.0190
ALA 10
0.0148
GLY 11
0.0219
THR 12
0.0277
ILE 13
0.0251
SER 14
0.0192
ASN 15
0.0126
ASP 16
0.0080
ILE 17
0.0039
LEU 18
0.0030
ALA 19
0.0052
GLN 20
0.0070
VAL 21
0.0047
THR 22
0.0047
PHE 23
0.0055
ALA 24
0.0075
ASN 25
0.0059
GLU 26
0.0063
ALA 27
0.0086
ILE 28
0.0075
TYR 29
0.0081
PRO 30
0.0095
LEU 31
0.0118
LEU 32
0.0146
GLU 33
0.0139
LYS 34
0.0193
ARG 35
0.0211
ARG 36
0.0139
ALA 37
0.0155
GLU 38
0.0186
ILE 39
0.0171
GLU 40
0.0117
ASN 41
0.0109
VAL 42
0.0098
THR 43
0.0098
ARG 44
0.0017
LYS 45
0.0034
THR 46
0.0083
PHE 47
0.0106
ARG 48
0.0106
TYR 49
0.0083
GLY 50
0.0058
ALA 51
0.0052
LEU 52
0.0078
PRO 53
0.0103
GLY 54
0.0153
SER 55
0.0122
GLU 56
0.0117
MET 57
0.0088
ASP 58
0.0066
VAL 59
0.0036
TYR 60
0.0087
TYR 61
0.0103
PRO 62
0.0126
SER 63
0.0119
SER 64
0.0247
THR 65
0.0110
PRO 66
0.0263
SER 67
0.0270
GLY 68
0.0143
LYS 69
0.0157
ALA 70
0.0155
PRO 71
0.0178
VAL 72
0.0035
LEU 73
0.0038
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0066
GLY 79
0.0070
ALA 80
0.0111
TYR 81
0.0122
VAL 82
0.0130
HIS 83
0.0144
GLY 84
0.0019
SER 85
0.0033
LYS 86
0.0065
THR 87
0.0065
HIS 88
0.0104
PRO 89
0.0137
PRO 90
0.0090
PRO 91
0.0081
GLY 92
0.0076
ASP 93
0.0088
LEU 94
0.0095
ILE 95
0.0097
TYR 96
0.0068
LYS 97
0.0067
ASN 98
0.0070
VAL 99
0.0073
GLY 100
0.0122
ALA 101
0.0117
PHE 102
0.0110
TYR 103
0.0109
ALA 104
0.0135
SER 105
0.0152
GLN 106
0.0164
GLY 107
0.0164
PHE 108
0.0137
VAL 109
0.0099
THR 110
0.0073
VAL 111
0.0031
ILE 112
0.0109
PRO 113
0.0100
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0228
LYS 117
0.0201
LEU 118
0.0189
PRO 119
0.0182
GLY 120
0.0374
MET 121
0.0316
LYS 122
0.0242
TRP 123
0.0195
PRO 124
0.0227
ASP 125
0.0240
ALA 126
0.0245
PRO 127
0.0222
SER 128
0.0191
ASP 129
0.0186
ILE 130
0.0187
ALA 131
0.0159
SER 132
0.0057
ALA 133
0.0088
LEU 134
0.0081
THR 135
0.0031
PHE 136
0.0110
LEU 137
0.0115
VAL 138
0.0134
ALA 139
0.0136
HIS 140
0.0159
SER 141
0.0143
SER 142
0.0120
ASP 143
0.0095
VAL 144
0.0069
ASN 145
0.0092
ALA 146
0.0097
SER 147
0.0172
ALA 148
0.0132
PRO 149
0.0141
THR 150
0.0168
ALA 151
0.0180
ALA 152
0.0154
ASP 153
0.0135
VAL 154
0.0125
GLN 155
0.0121
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0043
LEU 159
0.0029
VAL 160
0.0064
GLY 161
0.0065
HIS 162
0.0065
SER 163
0.0069
ALA 164
0.0078
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0103
ALA 169
0.0107
SER 170
0.0091
ASP 171
0.0084
VAL 172
0.0077
LEU 173
0.0078
LEU 174
0.0061
ALA 175
0.0024
PRO 176
0.0088
GLY 177
0.0122
LEU 178
0.0119
LEU 179
0.0091
PRO 180
0.0118
ALA 181
0.0192
ASN 182
0.0175
VAL 183
0.0069
ARG 184
0.0073
ARG 185
0.0120
SER 186
0.0054
VAL 187
0.0063
ARG 188
0.0092
GLY 189
0.0075
LEU 190
0.0050
ILE 191
0.0045
VAL 192
0.0082
PHE 193
0.0099
GLY 194
0.0109
GLY 195
0.0103
MET 196
0.0081
MET 197
0.0066
HIS 198
0.0011
TYR 199
0.0049
ARG 200
0.0167
GLY 201
0.0289
LEU 202
0.0232
GLU 203
0.0247
TYR 204
0.0161
PRO 205
0.0174
ILE 206
0.0108
PRO 207
0.0046
PRO 208
0.0033
PHE 209
0.0070
VAL 210
0.0068
LEU 211
0.0077
PRO 212
0.0101
GLY 213
0.0122
TYR 214
0.0137
TYR 215
0.0117
GLY 216
0.0174
THR 217
0.0140
ASP 218
0.0197
GLU 219
0.0145
ASP 220
0.0127
VAL 221
0.0104
ARG 222
0.0138
ALA 223
0.0170
HIS 224
0.0081
GLU 225
0.0085
PRO 226
0.0133
LEU 227
0.0141
GLY 228
0.0161
LEU 229
0.0130
LEU 230
0.0169
GLU 231
0.0193
SER 232
0.0183
ALA 233
0.0135
SER 234
0.0140
ASP 235
0.0150
GLU 236
0.0074
ILE 237
0.0099
VAL 238
0.0109
ARG 239
0.0093
GLY 240
0.0072
LEU 241
0.0030
PRO 242
0.0060
ASP 243
0.0115
VAL 244
0.0062
LEU 245
0.0056
MET 246
0.0100
VAL 247
0.0099
LEU 248
0.0187
SER 249
0.0160
GLU 250
0.0175
HIS 251
0.0139
ASP 252
0.0210
VAL 253
0.0195
ALA 254
0.0217
ALA 255
0.0207
MET 256
0.0173
ARG 257
0.0202
ALA 258
0.0152
ALA 259
0.0120
VAL 260
0.0114
THR 261
0.0108
ASP 262
0.0118
PHE 263
0.0104
ARG 264
0.0247
SER 265
0.0168
ALA 266
0.0108
LEU 267
0.0129
ALA 268
0.0234
GLU 269
0.0157
ARG 270
0.0154
THR 271
0.0370
GLY 272
0.0348
LYS 273
0.0346
ASP 274
0.0416
VAL 275
0.0408
PRO 276
0.0180
LEU 277
0.0149
LEU 278
0.0074
VAL 279
0.0108
ALA 280
0.0108
GLN 281
0.0148
GLY 282
0.0135
HIS 283
0.0081
ASN 284
0.0106
HIS 285
0.0113
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0052
HIS 289
0.0044
TYR 290
0.0044
ALA 291
0.0039
LEU 292
0.0093
SER 293
0.0094
SER 294
0.0081
GLY 295
0.0076
GLU 296
0.0069
GLY 297
0.0075
GLU 298
0.0095
GLU 299
0.0136
TRP 300
0.0092
GLY 301
0.0112
HIS 302
0.0176
ASP 303
0.0167
VAL 304
0.0112
ILE 305
0.0175
ARG 306
0.0170
TRP 307
0.0085
MET 308
0.0074
ARG 309
0.0097
ALA 310
0.0034
LYS 311
0.0112
LEU 312
0.0168
ALA 313
0.0132
SER 314
0.0277
GLY 315
0.0351
ASN 316
0.0246
ASN 8
0.0082
ALA 9
0.0076
ALA 10
0.0141
GLY 11
0.0168
THR 12
0.0194
ILE 13
0.0212
SER 14
0.0167
ASN 15
0.0142
ASP 16
0.0082
ILE 17
0.0071
LEU 18
0.0019
ALA 19
0.0032
GLN 20
0.0064
VAL 21
0.0038
THR 22
0.0010
PHE 23
0.0038
ALA 24
0.0049
ASN 25
0.0029
GLU 26
0.0046
ALA 27
0.0072
ILE 28
0.0071
TYR 29
0.0068
PRO 30
0.0101
LEU 31
0.0134
LEU 32
0.0147
GLU 33
0.0139
LYS 34
0.0212
ARG 35
0.0228
ARG 36
0.0119
ALA 37
0.0139
GLU 38
0.0173
ILE 39
0.0162
GLU 40
0.0124
ASN 41
0.0120
VAL 42
0.0078
THR 43
0.0082
ARG 44
0.0021
LYS 45
0.0041
THR 46
0.0075
PHE 47
0.0085
ARG 48
0.0100
TYR 49
0.0101
GLY 50
0.0088
ALA 51
0.0075
LEU 52
0.0111
PRO 53
0.0070
GLY 54
0.0098
SER 55
0.0131
GLU 56
0.0101
MET 57
0.0073
ASP 58
0.0057
VAL 59
0.0038
TYR 60
0.0092
TYR 61
0.0114
PRO 62
0.0144
SER 63
0.0133
SER 64
0.0246
THR 65
0.0116
PRO 66
0.0276
SER 67
0.0320
GLY 68
0.0156
LYS 69
0.0175
ALA 70
0.0170
PRO 71
0.0196
VAL 72
0.0044
LEU 73
0.0044
ALA 74
0.0048
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0050
ALA 80
0.0088
TYR 81
0.0100
VAL 82
0.0098
HIS 83
0.0103
GLY 84
0.0035
SER 85
0.0040
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0085
PRO 89
0.0075
PRO 90
0.0030
PRO 91
0.0029
GLY 92
0.0067
ASP 93
0.0079
LEU 94
0.0090
ILE 95
0.0097
TYR 96
0.0072
LYS 97
0.0069
ASN 98
0.0077
VAL 99
0.0077
GLY 100
0.0116
ALA 101
0.0126
PHE 102
0.0123
TYR 103
0.0110
ALA 104
0.0154
SER 105
0.0182
GLN 106
0.0192
GLY 107
0.0190
PHE 108
0.0153
VAL 109
0.0118
THR 110
0.0088
VAL 111
0.0043
ILE 112
0.0099
PRO 113
0.0091
ASP 114
0.0078
TYR 115
0.0080
ARG 116
0.0196
LYS 117
0.0169
LEU 118
0.0161
PRO 119
0.0158
GLY 120
0.0317
MET 121
0.0272
LYS 122
0.0213
TRP 123
0.0177
PRO 124
0.0221
ASP 125
0.0226
ALA 126
0.0229
PRO 127
0.0220
SER 128
0.0188
ASP 129
0.0178
ILE 130
0.0184
ALA 131
0.0158
SER 132
0.0036
ALA 133
0.0085
LEU 134
0.0093
THR 135
0.0071
PHE 136
0.0146
LEU 137
0.0149
VAL 138
0.0193
ALA 139
0.0197
HIS 140
0.0198
SER 141
0.0183
SER 142
0.0132
ASP 143
0.0081
VAL 144
0.0063
ASN 145
0.0150
ALA 146
0.0192
SER 147
0.0286
ALA 148
0.0142
PRO 149
0.0149
THR 150
0.0189
ALA 151
0.0214
ALA 152
0.0200
ASP 153
0.0167
VAL 154
0.0160
GLN 155
0.0165
ASN 156
0.0083
ILE 157
0.0058
PHE 158
0.0049
LEU 159
0.0022
VAL 160
0.0052
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0105
ALA 169
0.0107
SER 170
0.0094
ASP 171
0.0089
VAL 172
0.0097
LEU 173
0.0075
LEU 174
0.0039
ALA 175
0.0049
PRO 176
0.0102
GLY 177
0.0124
LEU 178
0.0131
LEU 179
0.0095
PRO 180
0.0161
ALA 181
0.0229
ASN 182
0.0212
VAL 183
0.0094
ARG 184
0.0069
ARG 185
0.0106
SER 186
0.0051
VAL 187
0.0060
ARG 188
0.0123
GLY 189
0.0096
LEU 190
0.0062
ILE 191
0.0054
VAL 192
0.0073
PHE 193
0.0085
GLY 194
0.0090
GLY 195
0.0088
MET 196
0.0064
MET 197
0.0066
HIS 198
0.0029
TYR 199
0.0017
ARG 200
0.0100
GLY 201
0.0204
LEU 202
0.0163
GLU 203
0.0187
TYR 204
0.0130
PRO 205
0.0159
ILE 206
0.0099
PRO 207
0.0052
PRO 208
0.0030
PHE 209
0.0059
VAL 210
0.0062
LEU 211
0.0078
PRO 212
0.0084
GLY 213
0.0110
TYR 214
0.0120
TYR 215
0.0098
GLY 216
0.0233
THR 217
0.0153
ASP 218
0.0230
GLU 219
0.0151
ASP 220
0.0096
VAL 221
0.0105
ARG 222
0.0104
ALA 223
0.0099
HIS 224
0.0068
GLU 225
0.0074
PRO 226
0.0108
LEU 227
0.0127
GLY 228
0.0138
LEU 229
0.0085
LEU 230
0.0120
GLU 231
0.0163
SER 232
0.0202
ALA 233
0.0124
SER 234
0.0157
ASP 235
0.0158
GLU 236
0.0059
ILE 237
0.0049
VAL 238
0.0086
ARG 239
0.0107
GLY 240
0.0091
LEU 241
0.0037
PRO 242
0.0051
ASP 243
0.0117
VAL 244
0.0047
LEU 245
0.0040
MET 246
0.0075
VAL 247
0.0073
LEU 248
0.0151
SER 249
0.0149
GLU 250
0.0165
HIS 251
0.0145
ASP 252
0.0195
VAL 253
0.0177
ALA 254
0.0179
ALA 255
0.0159
MET 256
0.0136
ARG 257
0.0154
ALA 258
0.0107
ALA 259
0.0083
VAL 260
0.0091
THR 261
0.0095
ASP 262
0.0113
PHE 263
0.0100
ARG 264
0.0213
SER 265
0.0148
ALA 266
0.0090
LEU 267
0.0119
ALA 268
0.0222
GLU 269
0.0175
ARG 270
0.0191
THR 271
0.0376
GLY 272
0.0315
LYS 273
0.0316
ASP 274
0.0376
VAL 275
0.0358
PRO 276
0.0130
LEU 277
0.0106
LEU 278
0.0043
VAL 279
0.0059
ALA 280
0.0083
GLN 281
0.0122
GLY 282
0.0123
HIS 283
0.0080
ASN 284
0.0107
HIS 285
0.0109
ILE 286
0.0091
SER 287
0.0090
PRO 288
0.0066
HIS 289
0.0054
TYR 290
0.0051
ALA 291
0.0051
LEU 292
0.0104
SER 293
0.0105
SER 294
0.0101
GLY 295
0.0107
GLU 296
0.0134
GLY 297
0.0121
GLU 298
0.0117
GLU 299
0.0138
TRP 300
0.0088
GLY 301
0.0101
HIS 302
0.0172
ASP 303
0.0149
VAL 304
0.0101
ILE 305
0.0168
ARG 306
0.0156
TRP 307
0.0064
MET 308
0.0080
ARG 309
0.0107
ALA 310
0.0067
LYS 311
0.0144
LEU 312
0.0154
ALA 313
0.0098
SER 314
0.0266
GLY 315
0.0311
ASN 316
0.0231
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.