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 = 0.0797
ASN 8
0.0370
ALA 9
0.0223
ALA 10
0.0122
GLY 11
0.0192
THR 12
0.0183
ILE 13
0.0108
SER 14
0.0115
ASN 15
0.0082
ASP 16
0.0049
ILE 17
0.0029
LEU 18
0.0024
ALA 19
0.0022
GLN 20
0.0048
VAL 21
0.0063
THR 22
0.0059
PHE 23
0.0060
ALA 24
0.0120
ASN 25
0.0129
GLU 26
0.0138
ALA 27
0.0149
ILE 28
0.0148
TYR 29
0.0176
PRO 30
0.0202
LEU 31
0.0215
LEU 32
0.0219
GLU 33
0.0236
LYS 34
0.0261
ARG 35
0.0274
ARG 36
0.0235
ALA 37
0.0252
GLU 38
0.0234
ILE 39
0.0222
GLU 40
0.0197
ASN 41
0.0184
VAL 42
0.0129
THR 43
0.0138
ARG 44
0.0103
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0138
ARG 48
0.0082
TYR 49
0.0139
GLY 50
0.0184
ALA 51
0.0249
LEU 52
0.0273
PRO 53
0.0264
GLY 54
0.0174
SER 55
0.0087
GLU 56
0.0075
MET 57
0.0096
ASP 58
0.0109
VAL 59
0.0129
TYR 60
0.0092
TYR 61
0.0058
PRO 62
0.0094
SER 63
0.0137
SER 64
0.0432
THR 65
0.0526
PRO 66
0.0797
SER 67
0.0752
GLY 68
0.0393
LYS 69
0.0313
ALA 70
0.0188
PRO 71
0.0208
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0093
PHE 75
0.0101
VAL 76
0.0065
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0059
TYR 81
0.0062
VAL 82
0.0053
HIS 83
0.0048
GLY 84
0.0131
SER 85
0.0126
LYS 86
0.0137
THR 87
0.0141
HIS 88
0.0248
PRO 89
0.0276
PRO 90
0.0267
PRO 91
0.0255
GLY 92
0.0236
ASP 93
0.0246
LEU 94
0.0215
ILE 95
0.0218
TYR 96
0.0179
LYS 97
0.0183
ASN 98
0.0167
VAL 99
0.0165
GLY 100
0.0144
ALA 101
0.0130
PHE 102
0.0118
TYR 103
0.0122
ALA 104
0.0085
SER 105
0.0055
GLN 106
0.0081
GLY 107
0.0099
PHE 108
0.0087
VAL 109
0.0093
THR 110
0.0103
VAL 111
0.0127
ILE 112
0.0122
PRO 113
0.0080
ASP 114
0.0042
TYR 115
0.0029
ARG 116
0.0063
LYS 117
0.0046
LEU 118
0.0047
PRO 119
0.0063
GLY 120
0.0070
MET 121
0.0069
LYS 122
0.0068
TRP 123
0.0071
PRO 124
0.0091
ASP 125
0.0090
ALA 126
0.0084
PRO 127
0.0084
SER 128
0.0117
ASP 129
0.0101
ILE 130
0.0091
ALA 131
0.0125
SER 132
0.0129
ALA 133
0.0114
LEU 134
0.0123
THR 135
0.0139
PHE 136
0.0126
LEU 137
0.0103
VAL 138
0.0088
ALA 139
0.0103
HIS 140
0.0159
SER 141
0.0121
SER 142
0.0181
ASP 143
0.0226
VAL 144
0.0188
ASN 145
0.0180
ALA 146
0.0201
SER 147
0.0172
ALA 148
0.0116
PRO 149
0.0127
THR 150
0.0173
ALA 151
0.0226
ALA 152
0.0204
ASP 153
0.0138
VAL 154
0.0132
GLN 155
0.0082
ASN 156
0.0055
ILE 157
0.0058
PHE 158
0.0052
LEU 159
0.0061
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0050
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0073
ILE 168
0.0083
ALA 169
0.0076
SER 170
0.0083
ASP 171
0.0094
VAL 172
0.0137
LEU 173
0.0135
LEU 174
0.0149
ALA 175
0.0170
PRO 176
0.0177
GLY 177
0.0187
LEU 178
0.0168
LEU 179
0.0169
PRO 180
0.0216
ALA 181
0.0221
ASN 182
0.0225
VAL 183
0.0189
ARG 184
0.0182
ARG 185
0.0197
SER 186
0.0159
VAL 187
0.0116
ARG 188
0.0068
GLY 189
0.0054
LEU 190
0.0055
ILE 191
0.0032
VAL 192
0.0061
PHE 193
0.0078
GLY 194
0.0089
GLY 195
0.0082
MET 196
0.0118
MET 197
0.0129
HIS 198
0.0115
TYR 199
0.0100
ARG 200
0.0115
GLY 201
0.0130
LEU 202
0.0125
GLU 203
0.0111
TYR 204
0.0092
PRO 205
0.0085
ILE 206
0.0082
PRO 207
0.0088
PRO 208
0.0107
PHE 209
0.0080
VAL 210
0.0089
LEU 211
0.0103
PRO 212
0.0092
GLY 213
0.0082
TYR 214
0.0063
TYR 215
0.0036
GLY 216
0.0134
THR 217
0.0319
ASP 218
0.0341
GLU 219
0.0255
ASP 220
0.0089
VAL 221
0.0067
ARG 222
0.0068
ALA 223
0.0093
HIS 224
0.0084
GLU 225
0.0104
PRO 226
0.0157
LEU 227
0.0158
GLY 228
0.0193
LEU 229
0.0171
LEU 230
0.0189
GLU 231
0.0227
SER 232
0.0281
ALA 233
0.0220
SER 234
0.0213
ASP 235
0.0193
GLU 236
0.0262
ILE 237
0.0256
VAL 238
0.0187
ARG 239
0.0250
GLY 240
0.0242
LEU 241
0.0192
PRO 242
0.0162
ASP 243
0.0118
VAL 244
0.0095
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0084
LEU 248
0.0129
SER 249
0.0117
GLU 250
0.0129
HIS 251
0.0107
ASP 252
0.0112
VAL 253
0.0098
ALA 254
0.0122
ALA 255
0.0111
MET 256
0.0119
ARG 257
0.0134
ALA 258
0.0135
ALA 259
0.0130
VAL 260
0.0146
THR 261
0.0135
ASP 262
0.0128
PHE 263
0.0134
ARG 264
0.0170
SER 265
0.0178
ALA 266
0.0175
LEU 267
0.0176
ALA 268
0.0280
GLU 269
0.0314
ARG 270
0.0250
THR 271
0.0301
GLY 272
0.0296
LYS 273
0.0285
ASP 274
0.0273
VAL 275
0.0188
PRO 276
0.0096
LEU 277
0.0086
LEU 278
0.0107
VAL 279
0.0116
ALA 280
0.0132
GLN 281
0.0126
GLY 282
0.0090
HIS 283
0.0063
ASN 284
0.0072
HIS 285
0.0083
ILE 286
0.0081
SER 287
0.0091
PRO 288
0.0114
HIS 289
0.0134
TYR 290
0.0127
ALA 291
0.0120
LEU 292
0.0154
SER 293
0.0181
SER 294
0.0173
GLY 295
0.0200
GLU 296
0.0142
GLY 297
0.0100
GLU 298
0.0118
GLU 299
0.0104
TRP 300
0.0092
GLY 301
0.0091
HIS 302
0.0096
ASP 303
0.0092
VAL 304
0.0045
ILE 305
0.0066
ARG 306
0.0088
TRP 307
0.0065
MET 308
0.0052
ARG 309
0.0081
ALA 310
0.0100
LYS 311
0.0085
LEU 312
0.0080
ALA 313
0.0230
SER 314
0.0174
GLY 315
0.0099
ASN 316
0.0626
ASN 8
0.0365
ALA 9
0.0243
ALA 10
0.0116
GLY 11
0.0202
THR 12
0.0184
ILE 13
0.0120
SER 14
0.0125
ASN 15
0.0088
ASP 16
0.0075
ILE 17
0.0054
LEU 18
0.0034
ALA 19
0.0060
GLN 20
0.0038
VAL 21
0.0023
THR 22
0.0021
PHE 23
0.0027
ALA 24
0.0037
ASN 25
0.0058
GLU 26
0.0057
ALA 27
0.0051
ILE 28
0.0062
TYR 29
0.0101
PRO 30
0.0117
LEU 31
0.0115
LEU 32
0.0132
GLU 33
0.0156
LYS 34
0.0160
ARG 35
0.0166
ARG 36
0.0164
ALA 37
0.0176
GLU 38
0.0152
ILE 39
0.0149
GLU 40
0.0146
ASN 41
0.0135
VAL 42
0.0099
THR 43
0.0107
ARG 44
0.0067
LYS 45
0.0046
THR 46
0.0050
PHE 47
0.0055
ARG 48
0.0070
TYR 49
0.0094
GLY 50
0.0086
ALA 51
0.0097
LEU 52
0.0075
PRO 53
0.0074
GLY 54
0.0033
SER 55
0.0037
GLU 56
0.0048
MET 57
0.0066
ASP 58
0.0066
VAL 59
0.0069
TYR 60
0.0068
TYR 61
0.0027
PRO 62
0.0032
SER 63
0.0079
SER 64
0.0199
THR 65
0.0201
PRO 66
0.0281
SER 67
0.0274
GLY 68
0.0182
LYS 69
0.0121
ALA 70
0.0044
PRO 71
0.0084
VAL 72
0.0049
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0075
VAL 76
0.0071
HIS 77
0.0064
GLY 78
0.0055
GLY 79
0.0053
ALA 80
0.0024
TYR 81
0.0029
VAL 82
0.0036
HIS 83
0.0039
GLY 84
0.0114
SER 85
0.0109
LYS 86
0.0114
THR 87
0.0117
HIS 88
0.0182
PRO 89
0.0195
PRO 90
0.0185
PRO 91
0.0165
GLY 92
0.0173
ASP 93
0.0188
LEU 94
0.0161
ILE 95
0.0161
TYR 96
0.0136
LYS 97
0.0136
ASN 98
0.0120
VAL 99
0.0121
GLY 100
0.0115
ALA 101
0.0106
PHE 102
0.0095
TYR 103
0.0096
ALA 104
0.0069
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0052
PHE 108
0.0051
VAL 109
0.0042
THR 110
0.0066
VAL 111
0.0074
ILE 112
0.0089
PRO 113
0.0073
ASP 114
0.0060
TYR 115
0.0048
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0040
PRO 119
0.0042
GLY 120
0.0054
MET 121
0.0047
LYS 122
0.0044
TRP 123
0.0047
PRO 124
0.0031
ASP 125
0.0030
ALA 126
0.0035
PRO 127
0.0033
SER 128
0.0046
ASP 129
0.0035
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0084
ALA 133
0.0077
LEU 134
0.0101
THR 135
0.0113
PHE 136
0.0116
LEU 137
0.0105
VAL 138
0.0132
ALA 139
0.0143
HIS 140
0.0142
SER 141
0.0123
SER 142
0.0132
ASP 143
0.0123
VAL 144
0.0078
ASN 145
0.0096
ALA 146
0.0118
SER 147
0.0123
ALA 148
0.0058
PRO 149
0.0085
THR 150
0.0072
ALA 151
0.0083
ALA 152
0.0080
ASP 153
0.0078
VAL 154
0.0089
GLN 155
0.0095
ASN 156
0.0056
ILE 157
0.0043
PHE 158
0.0048
LEU 159
0.0039
VAL 160
0.0055
GLY 161
0.0058
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0057
GLY 165
0.0061
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0037
ALA 169
0.0036
SER 170
0.0037
ASP 171
0.0037
VAL 172
0.0047
LEU 173
0.0043
LEU 174
0.0064
ALA 175
0.0076
PRO 176
0.0067
GLY 177
0.0068
LEU 178
0.0054
LEU 179
0.0061
PRO 180
0.0121
ALA 181
0.0135
ASN 182
0.0146
VAL 183
0.0124
ARG 184
0.0104
ARG 185
0.0127
SER 186
0.0102
VAL 187
0.0077
ARG 188
0.0043
GLY 189
0.0023
LEU 190
0.0006
ILE 191
0.0035
VAL 192
0.0081
PHE 193
0.0096
GLY 194
0.0098
GLY 195
0.0088
MET 196
0.0086
MET 197
0.0103
HIS 198
0.0089
TYR 199
0.0072
ARG 200
0.0097
GLY 201
0.0113
LEU 202
0.0096
GLU 203
0.0092
TYR 204
0.0065
PRO 205
0.0057
ILE 206
0.0037
PRO 207
0.0040
PRO 208
0.0038
PHE 209
0.0052
VAL 210
0.0037
LEU 211
0.0028
PRO 212
0.0061
GLY 213
0.0064
TYR 214
0.0060
TYR 215
0.0063
GLY 216
0.0186
THR 217
0.0254
ASP 218
0.0217
GLU 219
0.0204
ASP 220
0.0132
VAL 221
0.0051
ARG 222
0.0045
ALA 223
0.0107
HIS 224
0.0091
GLU 225
0.0081
PRO 226
0.0117
LEU 227
0.0118
GLY 228
0.0134
LEU 229
0.0113
LEU 230
0.0115
GLU 231
0.0137
SER 232
0.0151
ALA 233
0.0122
SER 234
0.0144
ASP 235
0.0148
GLU 236
0.0227
ILE 237
0.0167
VAL 238
0.0086
ARG 239
0.0182
GLY 240
0.0122
LEU 241
0.0089
PRO 242
0.0069
ASP 243
0.0048
VAL 244
0.0057
LEU 245
0.0058
MET 246
0.0076
VAL 247
0.0097
LEU 248
0.0156
SER 249
0.0130
GLU 250
0.0150
HIS 251
0.0125
ASP 252
0.0123
VAL 253
0.0109
ALA 254
0.0126
ALA 255
0.0114
MET 256
0.0112
ARG 257
0.0132
ALA 258
0.0129
ALA 259
0.0122
VAL 260
0.0124
THR 261
0.0115
ASP 262
0.0106
PHE 263
0.0112
ARG 264
0.0097
SER 265
0.0086
ALA 266
0.0083
LEU 267
0.0090
ALA 268
0.0120
GLU 269
0.0141
ARG 270
0.0116
THR 271
0.0162
GLY 272
0.0139
LYS 273
0.0128
ASP 274
0.0113
VAL 275
0.0080
PRO 276
0.0086
LEU 277
0.0096
LEU 278
0.0111
VAL 279
0.0122
ALA 280
0.0139
GLN 281
0.0137
GLY 282
0.0108
HIS 283
0.0080
ASN 284
0.0079
HIS 285
0.0081
ILE 286
0.0058
SER 287
0.0054
PRO 288
0.0079
HIS 289
0.0096
TYR 290
0.0079
ALA 291
0.0061
LEU 292
0.0098
SER 293
0.0107
SER 294
0.0092
GLY 295
0.0090
GLU 296
0.0069
GLY 297
0.0058
GLU 298
0.0075
GLU 299
0.0070
TRP 300
0.0086
GLY 301
0.0085
HIS 302
0.0084
ASP 303
0.0084
VAL 304
0.0064
ILE 305
0.0067
ARG 306
0.0082
TRP 307
0.0070
MET 308
0.0067
ARG 309
0.0084
ALA 310
0.0094
LYS 311
0.0084
LEU 312
0.0081
ALA 313
0.0146
SER 314
0.0127
GLY 315
0.0096
ASN 316
0.0409
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.