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 = 0.0467
ASN 8
0.0203
ALA 9
0.0277
ALA 10
0.0101
GLY 11
0.0239
THR 12
0.0176
ILE 13
0.0094
SER 14
0.0125
ASN 15
0.0102
ASP 16
0.0153
ILE 17
0.0083
LEU 18
0.0053
ALA 19
0.0083
GLN 20
0.0053
VAL 21
0.0104
THR 22
0.0156
PHE 23
0.0164
ALA 24
0.0149
ASN 25
0.0176
GLU 26
0.0190
ALA 27
0.0173
ILE 28
0.0102
TYR 29
0.0087
PRO 30
0.0049
LEU 31
0.0034
LEU 32
0.0031
GLU 33
0.0070
LYS 34
0.0115
ARG 35
0.0119
ARG 36
0.0116
ALA 37
0.0168
GLU 38
0.0126
ILE 39
0.0074
GLU 40
0.0121
ASN 41
0.0096
VAL 42
0.0081
THR 43
0.0144
ARG 44
0.0120
LYS 45
0.0075
THR 46
0.0037
PHE 47
0.0036
ARG 48
0.0145
TYR 49
0.0132
GLY 50
0.0152
ALA 51
0.0192
LEU 52
0.0139
PRO 53
0.0072
GLY 54
0.0041
SER 55
0.0091
GLU 56
0.0040
MET 57
0.0060
ASP 58
0.0073
VAL 59
0.0088
TYR 60
0.0110
TYR 61
0.0124
PRO 62
0.0145
SER 63
0.0169
SER 64
0.0351
THR 65
0.0240
PRO 66
0.0254
SER 67
0.0404
GLY 68
0.0240
LYS 69
0.0205
ALA 70
0.0148
PRO 71
0.0133
VAL 72
0.0089
LEU 73
0.0081
ALA 74
0.0089
PHE 75
0.0082
VAL 76
0.0070
HIS 77
0.0077
GLY 78
0.0081
GLY 79
0.0085
ALA 80
0.0095
TYR 81
0.0080
VAL 82
0.0083
HIS 83
0.0091
GLY 84
0.0051
SER 85
0.0038
LYS 86
0.0017
THR 87
0.0027
HIS 88
0.0035
PRO 89
0.0056
PRO 90
0.0081
PRO 91
0.0092
GLY 92
0.0075
ASP 93
0.0075
LEU 94
0.0050
ILE 95
0.0058
TYR 96
0.0019
LYS 97
0.0023
ASN 98
0.0013
VAL 99
0.0022
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0041
TYR 103
0.0057
ALA 104
0.0099
SER 105
0.0096
GLN 106
0.0101
GLY 107
0.0124
PHE 108
0.0068
VAL 109
0.0089
THR 110
0.0082
VAL 111
0.0098
ILE 112
0.0048
PRO 113
0.0041
ASP 114
0.0043
TYR 115
0.0036
ARG 116
0.0026
LYS 117
0.0039
LEU 118
0.0061
PRO 119
0.0062
GLY 120
0.0064
MET 121
0.0064
LYS 122
0.0073
TRP 123
0.0063
PRO 124
0.0057
ASP 125
0.0048
ALA 126
0.0034
PRO 127
0.0035
SER 128
0.0061
ASP 129
0.0067
ILE 130
0.0049
ALA 131
0.0055
SER 132
0.0120
ALA 133
0.0117
LEU 134
0.0079
THR 135
0.0099
PHE 136
0.0105
LEU 137
0.0117
VAL 138
0.0205
ALA 139
0.0233
HIS 140
0.0341
SER 141
0.0319
SER 142
0.0452
ASP 143
0.0371
VAL 144
0.0056
ASN 145
0.0094
ALA 146
0.0161
SER 147
0.0137
ALA 148
0.0154
PRO 149
0.0162
THR 150
0.0165
ALA 151
0.0178
ALA 152
0.0191
ASP 153
0.0154
VAL 154
0.0143
GLN 155
0.0122
ASN 156
0.0110
ILE 157
0.0114
PHE 158
0.0118
LEU 159
0.0121
VAL 160
0.0101
GLY 161
0.0103
HIS 162
0.0089
SER 163
0.0093
ALA 164
0.0092
GLY 165
0.0100
GLY 166
0.0102
ALA 167
0.0094
ILE 168
0.0082
ALA 169
0.0094
SER 170
0.0097
ASP 171
0.0071
VAL 172
0.0076
LEU 173
0.0114
LEU 174
0.0146
ALA 175
0.0128
PRO 176
0.0220
GLY 177
0.0220
LEU 178
0.0121
LEU 179
0.0152
PRO 180
0.0305
ALA 181
0.0381
ASN 182
0.0285
VAL 183
0.0132
ARG 184
0.0152
ARG 185
0.0234
SER 186
0.0097
VAL 187
0.0176
ARG 188
0.0125
GLY 189
0.0117
LEU 190
0.0116
ILE 191
0.0108
VAL 192
0.0115
PHE 193
0.0095
GLY 194
0.0092
GLY 195
0.0108
MET 196
0.0052
MET 197
0.0080
HIS 198
0.0068
TYR 199
0.0048
ARG 200
0.0094
GLY 201
0.0168
LEU 202
0.0111
GLU 203
0.0109
TYR 204
0.0051
PRO 205
0.0044
ILE 206
0.0014
PRO 207
0.0036
PRO 208
0.0063
PHE 209
0.0061
VAL 210
0.0057
LEU 211
0.0058
PRO 212
0.0098
GLY 213
0.0101
TYR 214
0.0077
TYR 215
0.0069
GLY 216
0.0170
THR 217
0.0099
ASP 218
0.0110
GLU 219
0.0091
ASP 220
0.0052
VAL 221
0.0022
ARG 222
0.0041
ALA 223
0.0061
HIS 224
0.0024
GLU 225
0.0017
PRO 226
0.0021
LEU 227
0.0023
GLY 228
0.0061
LEU 229
0.0066
LEU 230
0.0077
GLU 231
0.0080
SER 232
0.0182
ALA 233
0.0181
SER 234
0.0128
ASP 235
0.0113
GLU 236
0.0256
ILE 237
0.0318
VAL 238
0.0210
ARG 239
0.0124
GLY 240
0.0122
LEU 241
0.0107
PRO 242
0.0062
ASP 243
0.0099
VAL 244
0.0130
LEU 245
0.0126
MET 246
0.0130
VAL 247
0.0127
LEU 248
0.0120
SER 249
0.0084
GLU 250
0.0128
HIS 251
0.0092
ASP 252
0.0081
VAL 253
0.0081
ALA 254
0.0096
ALA 255
0.0096
MET 256
0.0097
ARG 257
0.0109
ALA 258
0.0141
ALA 259
0.0140
VAL 260
0.0109
THR 261
0.0100
ASP 262
0.0099
PHE 263
0.0101
ARG 264
0.0094
SER 265
0.0022
ALA 266
0.0052
LEU 267
0.0111
ALA 268
0.0150
GLU 269
0.0180
ARG 270
0.0218
THR 271
0.0273
GLY 272
0.0159
LYS 273
0.0094
ASP 274
0.0106
VAL 275
0.0163
PRO 276
0.0198
LEU 277
0.0189
LEU 278
0.0158
VAL 279
0.0165
ALA 280
0.0127
GLN 281
0.0188
GLY 282
0.0185
HIS 283
0.0083
ASN 284
0.0049
HIS 285
0.0025
ILE 286
0.0049
SER 287
0.0068
PRO 288
0.0026
HIS 289
0.0057
TYR 290
0.0076
ALA 291
0.0056
LEU 292
0.0032
SER 293
0.0014
SER 294
0.0037
GLY 295
0.0056
GLU 296
0.0067
GLY 297
0.0077
GLU 298
0.0061
GLU 299
0.0113
TRP 300
0.0086
GLY 301
0.0056
HIS 302
0.0104
ASP 303
0.0101
VAL 304
0.0045
ILE 305
0.0083
ARG 306
0.0115
TRP 307
0.0064
MET 308
0.0040
ARG 309
0.0073
ALA 310
0.0076
LYS 311
0.0047
LEU 312
0.0034
ALA 313
0.0178
SER 314
0.0243
GLY 315
0.0157
ASN 316
0.0092
ASN 8
0.0295
ALA 9
0.0197
ALA 10
0.0155
GLY 11
0.0309
THR 12
0.0244
ILE 13
0.0157
SER 14
0.0145
ASN 15
0.0071
ASP 16
0.0156
ILE 17
0.0136
LEU 18
0.0103
ALA 19
0.0104
GLN 20
0.0083
VAL 21
0.0035
THR 22
0.0027
PHE 23
0.0073
ALA 24
0.0046
ASN 25
0.0063
GLU 26
0.0094
ALA 27
0.0109
ILE 28
0.0084
TYR 29
0.0083
PRO 30
0.0093
LEU 31
0.0096
LEU 32
0.0078
GLU 33
0.0078
LYS 34
0.0104
ARG 35
0.0118
ARG 36
0.0095
ALA 37
0.0176
GLU 38
0.0170
ILE 39
0.0103
GLU 40
0.0129
ASN 41
0.0160
VAL 42
0.0033
THR 43
0.0084
ARG 44
0.0134
LYS 45
0.0135
THR 46
0.0134
PHE 47
0.0135
ARG 48
0.0255
TYR 49
0.0223
GLY 50
0.0330
ALA 51
0.0467
LEU 52
0.0343
PRO 53
0.0268
GLY 54
0.0207
SER 55
0.0183
GLU 56
0.0139
MET 57
0.0127
ASP 58
0.0116
VAL 59
0.0106
TYR 60
0.0101
TYR 61
0.0119
PRO 62
0.0127
SER 63
0.0148
SER 64
0.0436
THR 65
0.0284
PRO 66
0.0228
SER 67
0.0293
GLY 68
0.0176
LYS 69
0.0142
ALA 70
0.0127
PRO 71
0.0105
VAL 72
0.0127
LEU 73
0.0107
ALA 74
0.0098
PHE 75
0.0077
VAL 76
0.0043
HIS 77
0.0046
GLY 78
0.0049
GLY 79
0.0053
ALA 80
0.0075
TYR 81
0.0073
VAL 82
0.0081
HIS 83
0.0074
GLY 84
0.0014
SER 85
0.0029
LYS 86
0.0046
THR 87
0.0042
HIS 88
0.0058
PRO 89
0.0081
PRO 90
0.0088
PRO 91
0.0086
GLY 92
0.0102
ASP 93
0.0088
LEU 94
0.0058
ILE 95
0.0061
TYR 96
0.0036
LYS 97
0.0023
ASN 98
0.0016
VAL 99
0.0035
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0090
ALA 104
0.0124
SER 105
0.0127
GLN 106
0.0146
GLY 107
0.0171
PHE 108
0.0104
VAL 109
0.0102
THR 110
0.0086
VAL 111
0.0101
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0064
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0081
PRO 119
0.0101
GLY 120
0.0100
MET 121
0.0089
LYS 122
0.0081
TRP 123
0.0066
PRO 124
0.0018
ASP 125
0.0033
ALA 126
0.0026
PRO 127
0.0023
SER 128
0.0095
ASP 129
0.0083
ILE 130
0.0075
ALA 131
0.0088
SER 132
0.0151
ALA 133
0.0132
LEU 134
0.0110
THR 135
0.0138
PHE 136
0.0128
LEU 137
0.0137
VAL 138
0.0187
ALA 139
0.0201
HIS 140
0.0212
SER 141
0.0191
SER 142
0.0255
ASP 143
0.0210
VAL 144
0.0029
ASN 145
0.0032
ALA 146
0.0126
SER 147
0.0168
ALA 148
0.0184
PRO 149
0.0190
THR 150
0.0158
ALA 151
0.0148
ALA 152
0.0137
ASP 153
0.0124
VAL 154
0.0140
GLN 155
0.0149
ASN 156
0.0156
ILE 157
0.0150
PHE 158
0.0162
LEU 159
0.0150
VAL 160
0.0106
GLY 161
0.0095
HIS 162
0.0073
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0085
SER 170
0.0093
ASP 171
0.0074
VAL 172
0.0080
LEU 173
0.0113
LEU 174
0.0161
ALA 175
0.0152
PRO 176
0.0249
GLY 177
0.0241
LEU 178
0.0141
LEU 179
0.0150
PRO 180
0.0261
ALA 181
0.0289
ASN 182
0.0209
VAL 183
0.0084
ARG 184
0.0087
ARG 185
0.0133
SER 186
0.0064
VAL 187
0.0195
ARG 188
0.0211
GLY 189
0.0186
LEU 190
0.0166
ILE 191
0.0145
VAL 192
0.0121
PHE 193
0.0100
GLY 194
0.0088
GLY 195
0.0098
MET 196
0.0047
MET 197
0.0060
HIS 198
0.0048
TYR 199
0.0035
ARG 200
0.0115
GLY 201
0.0235
LEU 202
0.0135
GLU 203
0.0170
TYR 204
0.0101
PRO 205
0.0114
ILE 206
0.0056
PRO 207
0.0047
PRO 208
0.0090
PHE 209
0.0102
VAL 210
0.0074
LEU 211
0.0101
PRO 212
0.0089
GLY 213
0.0083
TYR 214
0.0079
TYR 215
0.0091
GLY 216
0.0050
THR 217
0.0185
ASP 218
0.0321
GLU 219
0.0240
ASP 220
0.0140
VAL 221
0.0148
ARG 222
0.0151
ALA 223
0.0144
HIS 224
0.0097
GLU 225
0.0071
PRO 226
0.0069
LEU 227
0.0058
GLY 228
0.0094
LEU 229
0.0085
LEU 230
0.0096
GLU 231
0.0116
SER 232
0.0221
ALA 233
0.0213
SER 234
0.0201
ASP 235
0.0251
GLU 236
0.0366
ILE 237
0.0397
VAL 238
0.0260
ARG 239
0.0312
GLY 240
0.0194
LEU 241
0.0168
PRO 242
0.0137
ASP 243
0.0162
VAL 244
0.0194
LEU 245
0.0181
MET 246
0.0163
VAL 247
0.0149
LEU 248
0.0152
SER 249
0.0127
GLU 250
0.0153
HIS 251
0.0112
ASP 252
0.0110
VAL 253
0.0085
ALA 254
0.0080
ALA 255
0.0069
MET 256
0.0076
ARG 257
0.0095
ALA 258
0.0102
ALA 259
0.0096
VAL 260
0.0072
THR 261
0.0071
ASP 262
0.0056
PHE 263
0.0053
ARG 264
0.0058
SER 265
0.0051
ALA 266
0.0101
LEU 267
0.0116
ALA 268
0.0173
GLU 269
0.0264
ARG 270
0.0282
THR 271
0.0345
GLY 272
0.0169
LYS 273
0.0189
ASP 274
0.0195
VAL 275
0.0243
PRO 276
0.0281
LEU 277
0.0251
LEU 278
0.0212
VAL 279
0.0202
ALA 280
0.0181
GLN 281
0.0217
GLY 282
0.0194
HIS 283
0.0102
ASN 284
0.0081
HIS 285
0.0072
ILE 286
0.0031
SER 287
0.0033
PRO 288
0.0032
HIS 289
0.0006
TYR 290
0.0035
ALA 291
0.0052
LEU 292
0.0045
SER 293
0.0047
SER 294
0.0070
GLY 295
0.0076
GLU 296
0.0079
GLY 297
0.0084
GLU 298
0.0111
GLU 299
0.0172
TRP 300
0.0106
GLY 301
0.0065
HIS 302
0.0138
ASP 303
0.0100
VAL 304
0.0081
ILE 305
0.0131
ARG 306
0.0130
TRP 307
0.0089
MET 308
0.0144
ARG 309
0.0137
ALA 310
0.0122
LYS 311
0.0157
LEU 312
0.0142
ALA 313
0.0214
SER 314
0.0346
GLY 315
0.0270
ASN 316
0.0240
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.