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 = 0.0594
ASN 8
0.0056
ALA 9
0.0154
ALA 10
0.0118
GLY 11
0.0305
THR 12
0.0205
ILE 13
0.0103
SER 14
0.0194
ASN 15
0.0287
ASP 16
0.0354
ILE 17
0.0196
LEU 18
0.0213
ALA 19
0.0322
GLN 20
0.0148
VAL 21
0.0179
THR 22
0.0248
PHE 23
0.0214
ALA 24
0.0152
ASN 25
0.0178
GLU 26
0.0147
ALA 27
0.0121
ILE 28
0.0143
TYR 29
0.0107
PRO 30
0.0082
LEU 31
0.0078
LEU 32
0.0072
GLU 33
0.0135
LYS 34
0.0164
ARG 35
0.0154
ARG 36
0.0180
ALA 37
0.0184
GLU 38
0.0201
ILE 39
0.0186
GLU 40
0.0207
ASN 41
0.0301
VAL 42
0.0237
THR 43
0.0159
ARG 44
0.0108
LYS 45
0.0074
THR 46
0.0071
PHE 47
0.0104
ARG 48
0.0128
TYR 49
0.0137
GLY 50
0.0202
ALA 51
0.0255
LEU 52
0.0146
PRO 53
0.0134
GLY 54
0.0139
SER 55
0.0163
GLU 56
0.0105
MET 57
0.0086
ASP 58
0.0054
VAL 59
0.0059
TYR 60
0.0093
TYR 61
0.0116
PRO 62
0.0156
SER 63
0.0157
SER 64
0.0178
THR 65
0.0177
PRO 66
0.0183
SER 67
0.0313
GLY 68
0.0236
LYS 69
0.0211
ALA 70
0.0124
PRO 71
0.0099
VAL 72
0.0057
LEU 73
0.0056
ALA 74
0.0090
PHE 75
0.0104
VAL 76
0.0123
HIS 77
0.0102
GLY 78
0.0103
GLY 79
0.0098
ALA 80
0.0140
TYR 81
0.0087
VAL 82
0.0142
HIS 83
0.0181
GLY 84
0.0055
SER 85
0.0045
LYS 86
0.0054
THR 87
0.0044
HIS 88
0.0051
PRO 89
0.0036
PRO 90
0.0060
PRO 91
0.0083
GLY 92
0.0129
ASP 93
0.0105
LEU 94
0.0106
ILE 95
0.0093
TYR 96
0.0093
LYS 97
0.0088
ASN 98
0.0101
VAL 99
0.0103
GLY 100
0.0147
ALA 101
0.0154
PHE 102
0.0120
TYR 103
0.0100
ALA 104
0.0147
SER 105
0.0179
GLN 106
0.0107
GLY 107
0.0065
PHE 108
0.0062
VAL 109
0.0091
THR 110
0.0092
VAL 111
0.0105
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0079
TYR 115
0.0101
ARG 116
0.0081
LYS 117
0.0063
LEU 118
0.0108
PRO 119
0.0162
GLY 120
0.0153
MET 121
0.0096
LYS 122
0.0047
TRP 123
0.0032
PRO 124
0.0118
ASP 125
0.0111
ALA 126
0.0079
PRO 127
0.0112
SER 128
0.0179
ASP 129
0.0152
ILE 130
0.0140
ALA 131
0.0152
SER 132
0.0118
ALA 133
0.0104
LEU 134
0.0122
THR 135
0.0099
PHE 136
0.0139
LEU 137
0.0135
VAL 138
0.0182
ALA 139
0.0192
HIS 140
0.0203
SER 141
0.0094
SER 142
0.0081
ASP 143
0.0197
VAL 144
0.0177
ASN 145
0.0158
ALA 146
0.0412
SER 147
0.0531
ALA 148
0.0099
PRO 149
0.0082
THR 150
0.0142
ALA 151
0.0180
ALA 152
0.0211
ASP 153
0.0182
VAL 154
0.0196
GLN 155
0.0203
ASN 156
0.0108
ILE 157
0.0081
PHE 158
0.0055
LEU 159
0.0045
VAL 160
0.0072
GLY 161
0.0079
HIS 162
0.0080
SER 163
0.0082
ALA 164
0.0088
GLY 165
0.0100
GLY 166
0.0093
ALA 167
0.0083
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0028
LEU 173
0.0029
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0107
GLY 177
0.0126
LEU 178
0.0122
LEU 179
0.0144
PRO 180
0.0240
ALA 181
0.0207
ASN 182
0.0207
VAL 183
0.0193
ARG 184
0.0112
ARG 185
0.0096
SER 186
0.0081
VAL 187
0.0094
ARG 188
0.0060
GLY 189
0.0060
LEU 190
0.0059
ILE 191
0.0052
VAL 192
0.0047
PHE 193
0.0060
GLY 194
0.0078
GLY 195
0.0076
MET 196
0.0042
MET 197
0.0038
HIS 198
0.0036
TYR 199
0.0038
ARG 200
0.0086
GLY 201
0.0097
LEU 202
0.0067
GLU 203
0.0116
TYR 204
0.0060
PRO 205
0.0071
ILE 206
0.0072
PRO 207
0.0076
PRO 208
0.0157
PHE 209
0.0109
VAL 210
0.0108
LEU 211
0.0111
PRO 212
0.0105
GLY 213
0.0081
TYR 214
0.0077
TYR 215
0.0097
GLY 216
0.0403
THR 217
0.0232
ASP 218
0.0198
GLU 219
0.0226
ASP 220
0.0130
VAL 221
0.0057
ARG 222
0.0082
ALA 223
0.0149
HIS 224
0.0077
GLU 225
0.0065
PRO 226
0.0066
LEU 227
0.0056
GLY 228
0.0034
LEU 229
0.0037
LEU 230
0.0053
GLU 231
0.0043
SER 232
0.0130
ALA 233
0.0061
SER 234
0.0120
ASP 235
0.0150
GLU 236
0.0085
ILE 237
0.0026
VAL 238
0.0087
ARG 239
0.0167
GLY 240
0.0098
LEU 241
0.0078
PRO 242
0.0065
ASP 243
0.0072
VAL 244
0.0113
LEU 245
0.0059
MET 246
0.0012
VAL 247
0.0054
LEU 248
0.0154
SER 249
0.0130
GLU 250
0.0174
HIS 251
0.0169
ASP 252
0.0176
VAL 253
0.0182
ALA 254
0.0191
ALA 255
0.0158
MET 256
0.0113
ARG 257
0.0139
ALA 258
0.0112
ALA 259
0.0045
VAL 260
0.0045
THR 261
0.0041
ASP 262
0.0016
PHE 263
0.0039
ARG 264
0.0064
SER 265
0.0065
ALA 266
0.0086
LEU 267
0.0079
ALA 268
0.0109
GLU 269
0.0138
ARG 270
0.0082
THR 271
0.0049
GLY 272
0.0125
LYS 273
0.0061
ASP 274
0.0051
VAL 275
0.0043
PRO 276
0.0049
LEU 277
0.0059
LEU 278
0.0082
VAL 279
0.0158
ALA 280
0.0094
GLN 281
0.0157
GLY 282
0.0128
HIS 283
0.0067
ASN 284
0.0078
HIS 285
0.0093
ILE 286
0.0090
SER 287
0.0084
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0067
ALA 291
0.0077
LEU 292
0.0031
SER 293
0.0092
SER 294
0.0102
GLY 295
0.0204
GLU 296
0.0278
GLY 297
0.0236
GLU 298
0.0074
GLU 299
0.0077
TRP 300
0.0090
GLY 301
0.0075
HIS 302
0.0134
ASP 303
0.0142
VAL 304
0.0131
ILE 305
0.0147
ARG 306
0.0211
TRP 307
0.0194
MET 308
0.0143
ARG 309
0.0166
ALA 310
0.0198
LYS 311
0.0160
LEU 312
0.0102
ALA 313
0.0187
SER 314
0.0401
GLY 315
0.0385
ASN 316
0.0055
ASN 8
0.0117
ALA 9
0.0135
ALA 10
0.0234
GLY 11
0.0341
THR 12
0.0201
ILE 13
0.0080
SER 14
0.0113
ASN 15
0.0224
ASP 16
0.0289
ILE 17
0.0199
LEU 18
0.0215
ALA 19
0.0250
GLN 20
0.0131
VAL 21
0.0145
THR 22
0.0182
PHE 23
0.0154
ALA 24
0.0092
ASN 25
0.0106
GLU 26
0.0127
ALA 27
0.0109
ILE 28
0.0112
TYR 29
0.0091
PRO 30
0.0066
LEU 31
0.0067
LEU 32
0.0051
GLU 33
0.0101
LYS 34
0.0100
ARG 35
0.0069
ARG 36
0.0143
ALA 37
0.0141
GLU 38
0.0133
ILE 39
0.0125
GLU 40
0.0154
ASN 41
0.0216
VAL 42
0.0162
THR 43
0.0139
ARG 44
0.0093
LYS 45
0.0101
THR 46
0.0126
PHE 47
0.0158
ARG 48
0.0165
TYR 49
0.0193
GLY 50
0.0311
ALA 51
0.0438
LEU 52
0.0346
PRO 53
0.0318
GLY 54
0.0280
SER 55
0.0244
GLU 56
0.0108
MET 57
0.0086
ASP 58
0.0067
VAL 59
0.0058
TYR 60
0.0044
TYR 61
0.0075
PRO 62
0.0118
SER 63
0.0130
SER 64
0.0211
THR 65
0.0127
PRO 66
0.0179
SER 67
0.0323
GLY 68
0.0207
LYS 69
0.0170
ALA 70
0.0062
PRO 71
0.0034
VAL 72
0.0022
LEU 73
0.0024
ALA 74
0.0041
PHE 75
0.0054
VAL 76
0.0100
HIS 77
0.0079
GLY 78
0.0083
GLY 79
0.0085
ALA 80
0.0145
TYR 81
0.0116
VAL 82
0.0155
HIS 83
0.0187
GLY 84
0.0065
SER 85
0.0039
LYS 86
0.0044
THR 87
0.0038
HIS 88
0.0080
PRO 89
0.0077
PRO 90
0.0100
PRO 91
0.0121
GLY 92
0.0151
ASP 93
0.0136
LEU 94
0.0125
ILE 95
0.0123
TYR 96
0.0078
LYS 97
0.0073
ASN 98
0.0084
VAL 99
0.0079
GLY 100
0.0081
ALA 101
0.0078
PHE 102
0.0049
TYR 103
0.0045
ALA 104
0.0081
SER 105
0.0106
GLN 106
0.0069
GLY 107
0.0041
PHE 108
0.0038
VAL 109
0.0049
THR 110
0.0052
VAL 111
0.0049
ILE 112
0.0081
PRO 113
0.0087
ASP 114
0.0077
TYR 115
0.0087
ARG 116
0.0056
LYS 117
0.0084
LEU 118
0.0136
PRO 119
0.0175
GLY 120
0.0181
MET 121
0.0126
LYS 122
0.0091
TRP 123
0.0052
PRO 124
0.0048
ASP 125
0.0062
ALA 126
0.0043
PRO 127
0.0085
SER 128
0.0157
ASP 129
0.0133
ILE 130
0.0119
ALA 131
0.0133
SER 132
0.0101
ALA 133
0.0080
LEU 134
0.0104
THR 135
0.0085
PHE 136
0.0144
LEU 137
0.0135
VAL 138
0.0159
ALA 139
0.0164
HIS 140
0.0182
SER 141
0.0063
SER 142
0.0206
ASP 143
0.0302
VAL 144
0.0177
ASN 145
0.0141
ALA 146
0.0318
SER 147
0.0341
ALA 148
0.0129
PRO 149
0.0122
THR 150
0.0143
ALA 151
0.0153
ALA 152
0.0145
ASP 153
0.0106
VAL 154
0.0098
GLN 155
0.0139
ASN 156
0.0071
ILE 157
0.0047
PHE 158
0.0055
LEU 159
0.0039
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0048
SER 163
0.0054
ALA 164
0.0072
GLY 165
0.0079
GLY 166
0.0077
ALA 167
0.0071
ILE 168
0.0049
ALA 169
0.0066
SER 170
0.0073
ASP 171
0.0060
VAL 172
0.0102
LEU 173
0.0109
LEU 174
0.0127
ALA 175
0.0130
PRO 176
0.0237
GLY 177
0.0225
LEU 178
0.0169
LEU 179
0.0152
PRO 180
0.0128
ALA 181
0.0116
ASN 182
0.0135
VAL 183
0.0138
ARG 184
0.0095
ARG 185
0.0100
SER 186
0.0117
VAL 187
0.0118
ARG 188
0.0051
GLY 189
0.0052
LEU 190
0.0054
ILE 191
0.0053
VAL 192
0.0033
PHE 193
0.0043
GLY 194
0.0057
GLY 195
0.0051
MET 196
0.0062
MET 197
0.0071
HIS 198
0.0099
TYR 199
0.0113
ARG 200
0.0170
GLY 201
0.0144
LEU 202
0.0132
GLU 203
0.0244
TYR 204
0.0077
PRO 205
0.0091
ILE 206
0.0076
PRO 207
0.0072
PRO 208
0.0152
PHE 209
0.0114
VAL 210
0.0118
LEU 211
0.0115
PRO 212
0.0131
GLY 213
0.0135
TYR 214
0.0137
TYR 215
0.0135
GLY 216
0.0594
THR 217
0.0380
ASP 218
0.0378
GLU 219
0.0346
ASP 220
0.0193
VAL 221
0.0113
ARG 222
0.0161
ALA 223
0.0236
HIS 224
0.0133
GLU 225
0.0130
PRO 226
0.0113
LEU 227
0.0138
GLY 228
0.0083
LEU 229
0.0048
LEU 230
0.0069
GLU 231
0.0099
SER 232
0.0172
ALA 233
0.0150
SER 234
0.0154
ASP 235
0.0161
GLU 236
0.0104
ILE 237
0.0138
VAL 238
0.0188
ARG 239
0.0147
GLY 240
0.0102
LEU 241
0.0092
PRO 242
0.0080
ASP 243
0.0070
VAL 244
0.0085
LEU 245
0.0052
MET 246
0.0025
VAL 247
0.0024
LEU 248
0.0153
SER 249
0.0121
GLU 250
0.0155
HIS 251
0.0140
ASP 252
0.0190
VAL 253
0.0206
ALA 254
0.0213
ALA 255
0.0174
MET 256
0.0117
ARG 257
0.0138
ALA 258
0.0100
ALA 259
0.0031
VAL 260
0.0023
THR 261
0.0075
ASP 262
0.0079
PHE 263
0.0082
ARG 264
0.0080
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0076
ALA 268
0.0056
GLU 269
0.0069
ARG 270
0.0044
THR 271
0.0054
GLY 272
0.0052
LYS 273
0.0083
ASP 274
0.0118
VAL 275
0.0120
PRO 276
0.0059
LEU 277
0.0008
LEU 278
0.0017
VAL 279
0.0083
ALA 280
0.0081
GLN 281
0.0134
GLY 282
0.0123
HIS 283
0.0072
ASN 284
0.0079
HIS 285
0.0106
ILE 286
0.0082
SER 287
0.0063
PRO 288
0.0061
HIS 289
0.0055
TYR 290
0.0069
ALA 291
0.0079
LEU 292
0.0056
SER 293
0.0052
SER 294
0.0087
GLY 295
0.0152
GLU 296
0.0199
GLY 297
0.0177
GLU 298
0.0077
GLU 299
0.0080
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0104
ASP 303
0.0133
VAL 304
0.0118
ILE 305
0.0107
ARG 306
0.0139
TRP 307
0.0128
MET 308
0.0134
ARG 309
0.0158
ALA 310
0.0168
LYS 311
0.0148
LEU 312
0.0186
ALA 313
0.0129
SER 314
0.0242
GLY 315
0.0298
ASN 316
0.0082
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.