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 = 0.0633
ASN 8
0.0047
ALA 9
0.0058
ALA 10
0.0091
GLY 11
0.0146
THR 12
0.0256
ILE 13
0.0128
SER 14
0.0137
ASN 15
0.0166
ASP 16
0.0094
ILE 17
0.0094
LEU 18
0.0071
ALA 19
0.0067
GLN 20
0.0108
VAL 21
0.0101
THR 22
0.0145
PHE 23
0.0205
ALA 24
0.0292
ASN 25
0.0164
GLU 26
0.0443
ALA 27
0.0530
ILE 28
0.0144
TYR 29
0.0100
PRO 30
0.0118
LEU 31
0.0077
LEU 32
0.0053
GLU 33
0.0071
LYS 34
0.0099
ARG 35
0.0072
ARG 36
0.0036
ALA 37
0.0081
GLU 38
0.0076
ILE 39
0.0029
GLU 40
0.0051
ASN 41
0.0112
VAL 42
0.0092
THR 43
0.0049
ARG 44
0.0050
LYS 45
0.0069
THR 46
0.0094
PHE 47
0.0110
ARG 48
0.0049
TYR 49
0.0047
GLY 50
0.0051
ALA 51
0.0066
LEU 52
0.0087
PRO 53
0.0086
GLY 54
0.0133
SER 55
0.0102
GLU 56
0.0085
MET 57
0.0069
ASP 58
0.0053
VAL 59
0.0035
TYR 60
0.0106
TYR 61
0.0103
PRO 62
0.0111
SER 63
0.0110
SER 64
0.0295
THR 65
0.0208
PRO 66
0.0248
SER 67
0.0320
GLY 68
0.0215
LYS 69
0.0167
ALA 70
0.0137
PRO 71
0.0132
VAL 72
0.0107
LEU 73
0.0082
ALA 74
0.0074
PHE 75
0.0052
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0047
ALA 80
0.0050
TYR 81
0.0064
VAL 82
0.0083
HIS 83
0.0091
GLY 84
0.0059
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0064
HIS 88
0.0146
PRO 89
0.0193
PRO 90
0.0154
PRO 91
0.0096
GLY 92
0.0049
ASP 93
0.0064
LEU 94
0.0050
ILE 95
0.0049
TYR 96
0.0044
LYS 97
0.0029
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0095
ALA 101
0.0092
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0106
SER 105
0.0095
GLN 106
0.0068
GLY 107
0.0079
PHE 108
0.0082
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0073
ILE 112
0.0032
PRO 113
0.0030
ASP 114
0.0043
TYR 115
0.0054
ARG 116
0.0154
LYS 117
0.0130
LEU 118
0.0091
PRO 119
0.0060
GLY 120
0.0203
MET 121
0.0171
LYS 122
0.0133
TRP 123
0.0104
PRO 124
0.0109
ASP 125
0.0156
ALA 126
0.0149
PRO 127
0.0093
SER 128
0.0104
ASP 129
0.0121
ILE 130
0.0115
ALA 131
0.0094
SER 132
0.0084
ALA 133
0.0096
LEU 134
0.0083
THR 135
0.0073
PHE 136
0.0075
LEU 137
0.0060
VAL 138
0.0093
ALA 139
0.0115
HIS 140
0.0113
SER 141
0.0068
SER 142
0.0074
ASP 143
0.0123
VAL 144
0.0067
ASN 145
0.0061
ALA 146
0.0159
SER 147
0.0221
ALA 148
0.0124
PRO 149
0.0143
THR 150
0.0178
ALA 151
0.0181
ALA 152
0.0148
ASP 153
0.0086
VAL 154
0.0124
GLN 155
0.0121
ASN 156
0.0131
ILE 157
0.0131
PHE 158
0.0112
LEU 159
0.0118
VAL 160
0.0066
GLY 161
0.0068
HIS 162
0.0065
SER 163
0.0070
ALA 164
0.0067
GLY 165
0.0085
GLY 166
0.0063
ALA 167
0.0046
ILE 168
0.0084
ALA 169
0.0109
SER 170
0.0094
ASP 171
0.0078
VAL 172
0.0127
LEU 173
0.0141
LEU 174
0.0118
ALA 175
0.0095
PRO 176
0.0125
GLY 177
0.0102
LEU 178
0.0102
LEU 179
0.0087
PRO 180
0.0087
ALA 181
0.0138
ASN 182
0.0123
VAL 183
0.0085
ARG 184
0.0105
ARG 185
0.0151
SER 186
0.0152
VAL 187
0.0200
ARG 188
0.0099
GLY 189
0.0089
LEU 190
0.0088
ILE 191
0.0095
VAL 192
0.0043
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0059
MET 196
0.0046
MET 197
0.0077
HIS 198
0.0098
TYR 199
0.0126
ARG 200
0.0254
GLY 201
0.0298
LEU 202
0.0246
GLU 203
0.0301
TYR 204
0.0069
PRO 205
0.0064
ILE 206
0.0047
PRO 207
0.0035
PRO 208
0.0023
PHE 209
0.0026
VAL 210
0.0029
LEU 211
0.0027
PRO 212
0.0027
GLY 213
0.0049
TYR 214
0.0048
TYR 215
0.0031
GLY 216
0.0278
THR 217
0.0248
ASP 218
0.0337
GLU 219
0.0222
ASP 220
0.0017
VAL 221
0.0056
ARG 222
0.0031
ALA 223
0.0034
HIS 224
0.0051
GLU 225
0.0043
PRO 226
0.0098
LEU 227
0.0142
GLY 228
0.0153
LEU 229
0.0211
LEU 230
0.0247
GLU 231
0.0259
SER 232
0.0417
ALA 233
0.0279
SER 234
0.0277
ASP 235
0.0223
GLU 236
0.0126
ILE 237
0.0150
VAL 238
0.0140
ARG 239
0.0122
GLY 240
0.0055
LEU 241
0.0061
PRO 242
0.0037
ASP 243
0.0072
VAL 244
0.0101
LEU 245
0.0078
MET 246
0.0079
VAL 247
0.0071
LEU 248
0.0046
SER 249
0.0054
GLU 250
0.0084
HIS 251
0.0092
ASP 252
0.0011
VAL 253
0.0032
ALA 254
0.0040
ALA 255
0.0028
MET 256
0.0041
ARG 257
0.0048
ALA 258
0.0065
ALA 259
0.0074
VAL 260
0.0110
THR 261
0.0108
ASP 262
0.0118
PHE 263
0.0127
ARG 264
0.0182
SER 265
0.0137
ALA 266
0.0128
LEU 267
0.0167
ALA 268
0.0159
GLU 269
0.0046
ARG 270
0.0133
THR 271
0.0125
GLY 272
0.0311
LYS 273
0.0307
ASP 274
0.0294
VAL 275
0.0284
PRO 276
0.0109
LEU 277
0.0113
LEU 278
0.0077
VAL 279
0.0076
ALA 280
0.0078
GLN 281
0.0118
GLY 282
0.0134
HIS 283
0.0075
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0103
SER 287
0.0108
PRO 288
0.0042
HIS 289
0.0058
TYR 290
0.0076
ALA 291
0.0062
LEU 292
0.0024
SER 293
0.0088
SER 294
0.0092
GLY 295
0.0140
GLU 296
0.0253
GLY 297
0.0263
GLU 298
0.0147
GLU 299
0.0203
TRP 300
0.0159
GLY 301
0.0125
HIS 302
0.0188
ASP 303
0.0225
VAL 304
0.0136
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0190
MET 308
0.0123
ARG 309
0.0106
ALA 310
0.0138
LYS 311
0.0135
LEU 312
0.0111
ALA 313
0.0252
SER 314
0.0352
GLY 315
0.0277
ASN 316
0.0226
ASN 8
0.0130
ALA 9
0.0102
ALA 10
0.0108
GLY 11
0.0181
THR 12
0.0195
ILE 13
0.0111
SER 14
0.0149
ASN 15
0.0145
ASP 16
0.0077
ILE 17
0.0059
LEU 18
0.0061
ALA 19
0.0079
GLN 20
0.0110
VAL 21
0.0084
THR 22
0.0214
PHE 23
0.0274
ALA 24
0.0305
ASN 25
0.0221
GLU 26
0.0579
ALA 27
0.0633
ILE 28
0.0121
TYR 29
0.0070
PRO 30
0.0096
LEU 31
0.0080
LEU 32
0.0090
GLU 33
0.0119
LYS 34
0.0154
ARG 35
0.0107
ARG 36
0.0045
ALA 37
0.0140
GLU 38
0.0155
ILE 39
0.0078
GLU 40
0.0089
ASN 41
0.0192
VAL 42
0.0120
THR 43
0.0018
ARG 44
0.0082
LYS 45
0.0108
THR 46
0.0132
PHE 47
0.0163
ARG 48
0.0116
TYR 49
0.0102
GLY 50
0.0108
ALA 51
0.0152
LEU 52
0.0156
PRO 53
0.0123
GLY 54
0.0156
SER 55
0.0121
GLU 56
0.0114
MET 57
0.0105
ASP 58
0.0090
VAL 59
0.0085
TYR 60
0.0098
TYR 61
0.0095
PRO 62
0.0100
SER 63
0.0090
SER 64
0.0222
THR 65
0.0130
PRO 66
0.0142
SER 67
0.0195
GLY 68
0.0120
LYS 69
0.0079
ALA 70
0.0067
PRO 71
0.0092
VAL 72
0.0109
LEU 73
0.0084
ALA 74
0.0088
PHE 75
0.0075
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0087
GLY 79
0.0083
ALA 80
0.0061
TYR 81
0.0055
VAL 82
0.0086
HIS 83
0.0105
GLY 84
0.0043
SER 85
0.0039
LYS 86
0.0071
THR 87
0.0059
HIS 88
0.0120
PRO 89
0.0154
PRO 90
0.0123
PRO 91
0.0078
GLY 92
0.0046
ASP 93
0.0050
LEU 94
0.0036
ILE 95
0.0040
TYR 96
0.0054
LYS 97
0.0033
ASN 98
0.0042
VAL 99
0.0057
GLY 100
0.0097
ALA 101
0.0103
PHE 102
0.0069
TYR 103
0.0042
ALA 104
0.0108
SER 105
0.0124
GLN 106
0.0075
GLY 107
0.0059
PHE 108
0.0045
VAL 109
0.0053
THR 110
0.0059
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0054
ASP 114
0.0034
TYR 115
0.0035
ARG 116
0.0125
LYS 117
0.0111
LEU 118
0.0095
PRO 119
0.0090
GLY 120
0.0192
MET 121
0.0157
LYS 122
0.0116
TRP 123
0.0086
PRO 124
0.0073
ASP 125
0.0110
ALA 126
0.0104
PRO 127
0.0054
SER 128
0.0038
ASP 129
0.0056
ILE 130
0.0057
ALA 131
0.0033
SER 132
0.0045
ALA 133
0.0046
LEU 134
0.0032
THR 135
0.0043
PHE 136
0.0069
LEU 137
0.0062
VAL 138
0.0063
ALA 139
0.0101
HIS 140
0.0137
SER 141
0.0149
SER 142
0.0182
ASP 143
0.0165
VAL 144
0.0071
ASN 145
0.0086
ALA 146
0.0088
SER 147
0.0094
ALA 148
0.0074
PRO 149
0.0085
THR 150
0.0094
ALA 151
0.0089
ALA 152
0.0110
ASP 153
0.0094
VAL 154
0.0123
GLN 155
0.0128
ASN 156
0.0156
ILE 157
0.0153
PHE 158
0.0133
LEU 159
0.0136
VAL 160
0.0097
GLY 161
0.0100
HIS 162
0.0094
SER 163
0.0101
ALA 164
0.0102
GLY 165
0.0117
GLY 166
0.0090
ALA 167
0.0072
ILE 168
0.0094
ALA 169
0.0115
SER 170
0.0091
ASP 171
0.0080
VAL 172
0.0123
LEU 173
0.0130
LEU 174
0.0116
ALA 175
0.0112
PRO 176
0.0128
GLY 177
0.0115
LEU 178
0.0103
LEU 179
0.0072
PRO 180
0.0054
ALA 181
0.0101
ASN 182
0.0094
VAL 183
0.0031
ARG 184
0.0086
ARG 185
0.0144
SER 186
0.0145
VAL 187
0.0199
ARG 188
0.0122
GLY 189
0.0116
LEU 190
0.0118
ILE 191
0.0125
VAL 192
0.0050
PHE 193
0.0040
GLY 194
0.0056
GLY 195
0.0074
MET 196
0.0063
MET 197
0.0084
HIS 198
0.0108
TYR 199
0.0134
ARG 200
0.0253
GLY 201
0.0360
LEU 202
0.0250
GLU 203
0.0305
TYR 204
0.0064
PRO 205
0.0077
ILE 206
0.0065
PRO 207
0.0059
PRO 208
0.0049
PHE 209
0.0038
VAL 210
0.0024
LEU 211
0.0014
PRO 212
0.0026
GLY 213
0.0007
TYR 214
0.0023
TYR 215
0.0037
GLY 216
0.0132
THR 217
0.0186
ASP 218
0.0262
GLU 219
0.0206
ASP 220
0.0046
VAL 221
0.0085
ARG 222
0.0062
ALA 223
0.0041
HIS 224
0.0041
GLU 225
0.0047
PRO 226
0.0055
LEU 227
0.0098
GLY 228
0.0094
LEU 229
0.0163
LEU 230
0.0176
GLU 231
0.0199
SER 232
0.0390
ALA 233
0.0253
SER 234
0.0301
ASP 235
0.0232
GLU 236
0.0077
ILE 237
0.0102
VAL 238
0.0111
ARG 239
0.0188
GLY 240
0.0077
LEU 241
0.0081
PRO 242
0.0071
ASP 243
0.0083
VAL 244
0.0123
LEU 245
0.0084
MET 246
0.0051
VAL 247
0.0038
LEU 248
0.0061
SER 249
0.0068
GLU 250
0.0135
HIS 251
0.0121
ASP 252
0.0060
VAL 253
0.0062
ALA 254
0.0071
ALA 255
0.0090
MET 256
0.0094
ARG 257
0.0099
ALA 258
0.0116
ALA 259
0.0106
VAL 260
0.0115
THR 261
0.0129
ASP 262
0.0145
PHE 263
0.0128
ARG 264
0.0180
SER 265
0.0164
ALA 266
0.0158
LEU 267
0.0168
ALA 268
0.0205
GLU 269
0.0062
ARG 270
0.0091
THR 271
0.0168
GLY 272
0.0445
LYS 273
0.0315
ASP 274
0.0265
VAL 275
0.0210
PRO 276
0.0066
LEU 277
0.0078
LEU 278
0.0061
VAL 279
0.0074
ALA 280
0.0062
GLN 281
0.0135
GLY 282
0.0152
HIS 283
0.0077
ASN 284
0.0126
HIS 285
0.0113
ILE 286
0.0094
SER 287
0.0115
PRO 288
0.0054
HIS 289
0.0059
TYR 290
0.0068
ALA 291
0.0056
LEU 292
0.0031
SER 293
0.0066
SER 294
0.0085
GLY 295
0.0103
GLU 296
0.0188
GLY 297
0.0205
GLU 298
0.0154
GLU 299
0.0200
TRP 300
0.0148
GLY 301
0.0124
HIS 302
0.0213
ASP 303
0.0243
VAL 304
0.0174
ILE 305
0.0164
ARG 306
0.0232
TRP 307
0.0244
MET 308
0.0146
ARG 309
0.0123
ALA 310
0.0180
LYS 311
0.0178
LEU 312
0.0140
ALA 313
0.0318
SER 314
0.0385
GLY 315
0.0252
ASN 316
0.0211
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.