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 = 0.0453
SER 7
0.0350
ASN 8
0.0331
ALA 9
0.0240
ALA 10
0.0150
GLY 11
0.0132
THR 12
0.0125
ILE 13
0.0116
SER 14
0.0099
ASN 15
0.0093
ASP 16
0.0105
ILE 17
0.0112
LEU 18
0.0130
ALA 19
0.0122
GLN 20
0.0125
VAL 21
0.0138
THR 22
0.0139
PHE 23
0.0150
ALA 24
0.0156
ASN 25
0.0138
GLU 26
0.0118
ALA 27
0.0154
ILE 28
0.0147
TYR 29
0.0130
PRO 30
0.0132
LEU 31
0.0180
LEU 32
0.0149
GLU 33
0.0146
LYS 34
0.0177
ARG 35
0.0168
ARG 36
0.0157
ALA 37
0.0158
GLU 38
0.0188
ILE 39
0.0161
GLU 40
0.0156
ASN 41
0.0160
VAL 42
0.0175
THR 43
0.0112
ARG 44
0.0108
LYS 45
0.0110
THR 46
0.0108
PHE 47
0.0063
ARG 48
0.0033
TYR 49
0.0098
GLY 50
0.0123
ALA 51
0.0354
LEU 52
0.0357
PRO 53
0.0333
GLY 54
0.0227
SER 55
0.0080
GLU 56
0.0036
MET 57
0.0056
ASP 58
0.0073
VAL 59
0.0132
TYR 60
0.0120
TYR 61
0.0116
PRO 62
0.0106
SER 63
0.0318
SER 64
0.0307
THR 65
0.0286
PRO 66
0.0416
SER 67
0.0306
GLY 68
0.0191
LYS 69
0.0101
ALA 70
0.0073
PRO 71
0.0103
VAL 72
0.0101
LEU 73
0.0101
ALA 74
0.0099
PHE 75
0.0020
VAL 76
0.0009
HIS 77
0.0022
GLY 78
0.0024
GLY 79
0.0131
ALA 80
0.0115
TYR 81
0.0136
VAL 82
0.0116
HIS 83
0.0088
GLY 84
0.0073
SER 85
0.0048
LYS 86
0.0034
THR 87
0.0090
HIS 88
0.0092
PRO 89
0.0088
PRO 90
0.0087
PRO 91
0.0089
GLY 92
0.0115
ASP 93
0.0102
LEU 94
0.0123
ILE 95
0.0084
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0089
VAL 99
0.0102
GLY 100
0.0105
ALA 101
0.0104
PHE 102
0.0113
TYR 103
0.0121
ALA 104
0.0119
SER 105
0.0121
GLN 106
0.0122
GLY 107
0.0103
PHE 108
0.0103
VAL 109
0.0100
THR 110
0.0111
VAL 111
0.0085
ILE 112
0.0049
PRO 113
0.0029
ASP 114
0.0046
TYR 115
0.0105
ARG 116
0.0128
LYS 117
0.0130
LEU 118
0.0144
PRO 119
0.0176
GLY 120
0.0172
MET 121
0.0172
LYS 122
0.0173
TRP 123
0.0155
PRO 124
0.0149
ASP 125
0.0148
ALA 126
0.0153
PRO 127
0.0082
SER 128
0.0073
ASP 129
0.0075
ILE 130
0.0084
ALA 131
0.0053
SER 132
0.0049
ALA 133
0.0058
LEU 134
0.0072
THR 135
0.0120
PHE 136
0.0119
LEU 137
0.0124
VAL 138
0.0129
ALA 139
0.0197
HIS 140
0.0199
SER 141
0.0202
SER 142
0.0215
ASP 143
0.0227
VAL 144
0.0190
ASN 145
0.0183
ALA 146
0.0210
SER 147
0.0230
ALA 148
0.0186
PRO 149
0.0170
THR 150
0.0110
ALA 151
0.0085
ALA 152
0.0102
ASP 153
0.0090
VAL 154
0.0117
GLN 155
0.0115
ASN 156
0.0125
ILE 157
0.0124
PHE 158
0.0133
LEU 159
0.0067
VAL 160
0.0062
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0076
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0124
ILE 168
0.0116
ALA 169
0.0118
SER 170
0.0117
ASP 171
0.0135
VAL 172
0.0128
LEU 173
0.0119
LEU 174
0.0110
ALA 175
0.0100
PRO 176
0.0068
GLY 177
0.0064
LEU 178
0.0077
LEU 179
0.0078
PRO 180
0.0105
ALA 181
0.0117
ASN 182
0.0156
VAL 183
0.0125
ARG 184
0.0112
ARG 185
0.0132
SER 186
0.0146
VAL 187
0.0107
ARG 188
0.0143
GLY 189
0.0130
LEU 190
0.0105
ILE 191
0.0083
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0043
GLY 195
0.0137
MET 196
0.0135
MET 197
0.0141
HIS 198
0.0139
TYR 199
0.0177
ARG 200
0.0179
GLY 201
0.0139
LEU 202
0.0123
GLU 203
0.0072
TYR 204
0.0075
PRO 205
0.0064
ILE 206
0.0077
PRO 207
0.0081
PRO 208
0.0072
PHE 209
0.0086
VAL 210
0.0137
LEU 211
0.0205
PRO 212
0.0184
GLY 213
0.0162
TYR 214
0.0180
TYR 215
0.0213
GLY 216
0.0235
THR 217
0.0300
ASP 218
0.0348
GLU 219
0.0277
ASP 220
0.0230
VAL 221
0.0270
ARG 222
0.0270
ALA 223
0.0200
HIS 224
0.0204
GLU 225
0.0215
PRO 226
0.0204
LEU 227
0.0183
GLY 228
0.0178
LEU 229
0.0170
LEU 230
0.0160
GLU 231
0.0168
SER 232
0.0167
ALA 233
0.0151
SER 234
0.0124
ASP 235
0.0115
GLU 236
0.0119
ILE 237
0.0128
VAL 238
0.0111
ARG 239
0.0108
GLY 240
0.0116
LEU 241
0.0110
PRO 242
0.0115
ASP 243
0.0131
VAL 244
0.0103
LEU 245
0.0111
MET 246
0.0089
VAL 247
0.0074
LEU 248
0.0035
SER 249
0.0035
GLU 250
0.0089
HIS 251
0.0106
ASP 252
0.0077
VAL 253
0.0059
ALA 254
0.0068
ALA 255
0.0064
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0087
ALA 259
0.0097
VAL 260
0.0096
THR 261
0.0077
ASP 262
0.0074
PHE 263
0.0082
ARG 264
0.0070
SER 265
0.0018
ALA 266
0.0029
LEU 267
0.0051
ALA 268
0.0108
GLU 269
0.0115
ARG 270
0.0047
THR 271
0.0100
GLY 272
0.0165
LYS 273
0.0196
ASP 274
0.0209
VAL 275
0.0118
PRO 276
0.0104
LEU 277
0.0084
LEU 278
0.0074
VAL 279
0.0064
ALA 280
0.0038
GLN 281
0.0078
GLY 282
0.0099
HIS 283
0.0086
ASN 284
0.0085
HIS 285
0.0081
ILE 286
0.0081
SER 287
0.0095
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0093
ALA 291
0.0136
LEU 292
0.0112
SER 293
0.0119
SER 294
0.0144
GLY 295
0.0166
GLU 296
0.0182
GLY 297
0.0165
GLU 298
0.0104
GLU 299
0.0103
TRP 300
0.0091
GLY 301
0.0100
HIS 302
0.0125
ASP 303
0.0130
VAL 304
0.0133
ILE 305
0.0139
ARG 306
0.0138
TRP 307
0.0183
MET 308
0.0164
ARG 309
0.0173
ALA 310
0.0186
LYS 311
0.0203
LEU 312
0.0179
ALA 313
0.0249
SER 314
0.0269
GLY 315
0.0423
SER 7
0.0277
ASN 8
0.0256
ALA 9
0.0207
ALA 10
0.0146
GLY 11
0.0119
THR 12
0.0114
ILE 13
0.0117
SER 14
0.0108
ASN 15
0.0096
ASP 16
0.0106
ILE 17
0.0114
LEU 18
0.0127
ALA 19
0.0120
GLN 20
0.0124
VAL 21
0.0137
THR 22
0.0133
PHE 23
0.0145
ALA 24
0.0152
ASN 25
0.0135
GLU 26
0.0113
ALA 27
0.0154
ILE 28
0.0145
TYR 29
0.0129
PRO 30
0.0135
LEU 31
0.0179
LEU 32
0.0145
GLU 33
0.0150
LYS 34
0.0184
ARG 35
0.0167
ARG 36
0.0155
ALA 37
0.0152
GLU 38
0.0177
ILE 39
0.0142
GLU 40
0.0138
ASN 41
0.0139
VAL 42
0.0152
THR 43
0.0080
ARG 44
0.0078
LYS 45
0.0087
THR 46
0.0088
PHE 47
0.0069
ARG 48
0.0027
TYR 49
0.0073
GLY 50
0.0094
ALA 51
0.0275
LEU 52
0.0301
PRO 53
0.0287
GLY 54
0.0213
SER 55
0.0074
GLU 56
0.0034
MET 57
0.0037
ASP 58
0.0047
VAL 59
0.0106
TYR 60
0.0093
TYR 61
0.0093
PRO 62
0.0083
SER 63
0.0301
SER 64
0.0296
THR 65
0.0285
PRO 66
0.0409
SER 67
0.0296
GLY 68
0.0169
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0095
VAL 72
0.0089
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0015
VAL 76
0.0023
HIS 77
0.0038
GLY 78
0.0043
GLY 79
0.0141
ALA 80
0.0127
TYR 81
0.0144
VAL 82
0.0127
HIS 83
0.0098
GLY 84
0.0088
SER 85
0.0062
LYS 86
0.0052
THR 87
0.0098
HIS 88
0.0100
PRO 89
0.0099
PRO 90
0.0104
PRO 91
0.0103
GLY 92
0.0121
ASP 93
0.0105
LEU 94
0.0120
ILE 95
0.0075
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0082
ALA 101
0.0079
PHE 102
0.0092
TYR 103
0.0100
ALA 104
0.0098
SER 105
0.0101
GLN 106
0.0106
GLY 107
0.0091
PHE 108
0.0088
VAL 109
0.0082
THR 110
0.0087
VAL 111
0.0061
ILE 112
0.0024
PRO 113
0.0031
ASP 114
0.0064
TYR 115
0.0120
ARG 116
0.0140
LYS 117
0.0141
LEU 118
0.0154
PRO 119
0.0189
GLY 120
0.0179
MET 121
0.0179
LYS 122
0.0183
TRP 123
0.0163
PRO 124
0.0156
ASP 125
0.0157
ALA 126
0.0158
PRO 127
0.0088
SER 128
0.0081
ASP 129
0.0082
ILE 130
0.0083
ALA 131
0.0034
SER 132
0.0030
ALA 133
0.0040
LEU 134
0.0057
THR 135
0.0116
PHE 136
0.0116
LEU 137
0.0123
VAL 138
0.0138
ALA 139
0.0215
HIS 140
0.0217
SER 141
0.0220
SER 142
0.0246
ASP 143
0.0251
VAL 144
0.0197
ASN 145
0.0197
ALA 146
0.0238
SER 147
0.0253
ALA 148
0.0191
PRO 149
0.0160
THR 150
0.0096
ALA 151
0.0086
ALA 152
0.0101
ASP 153
0.0093
VAL 154
0.0112
GLN 155
0.0112
ASN 156
0.0120
ILE 157
0.0114
PHE 158
0.0121
LEU 159
0.0061
VAL 160
0.0056
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0075
ALA 164
0.0083
GLY 165
0.0085
GLY 166
0.0075
ALA 167
0.0121
ILE 168
0.0114
ALA 169
0.0114
SER 170
0.0113
ASP 171
0.0129
VAL 172
0.0121
LEU 173
0.0113
LEU 174
0.0107
ALA 175
0.0097
PRO 176
0.0066
GLY 177
0.0069
LEU 178
0.0068
LEU 179
0.0054
PRO 180
0.0094
ALA 181
0.0119
ASN 182
0.0156
VAL 183
0.0116
ARG 184
0.0105
ARG 185
0.0129
SER 186
0.0141
VAL 187
0.0100
ARG 188
0.0140
GLY 189
0.0126
LEU 190
0.0100
ILE 191
0.0081
VAL 192
0.0061
PHE 193
0.0052
GLY 194
0.0039
GLY 195
0.0128
MET 196
0.0126
MET 197
0.0133
HIS 198
0.0131
TYR 199
0.0164
ARG 200
0.0168
GLY 201
0.0123
LEU 202
0.0100
GLU 203
0.0062
TYR 204
0.0057
PRO 205
0.0049
ILE 206
0.0066
PRO 207
0.0085
PRO 208
0.0071
PHE 209
0.0085
VAL 210
0.0135
LEU 211
0.0200
PRO 212
0.0183
GLY 213
0.0160
TYR 214
0.0180
TYR 215
0.0214
GLY 216
0.0243
THR 217
0.0309
ASP 218
0.0353
GLU 219
0.0269
ASP 220
0.0226
VAL 221
0.0265
ARG 222
0.0264
ALA 223
0.0195
HIS 224
0.0200
GLU 225
0.0209
PRO 226
0.0200
LEU 227
0.0175
GLY 228
0.0171
LEU 229
0.0165
LEU 230
0.0156
GLU 231
0.0169
SER 232
0.0175
ALA 233
0.0165
SER 234
0.0142
ASP 235
0.0131
GLU 236
0.0141
ILE 237
0.0143
VAL 238
0.0115
ARG 239
0.0118
GLY 240
0.0125
LEU 241
0.0113
PRO 242
0.0109
ASP 243
0.0140
VAL 244
0.0113
LEU 245
0.0117
MET 246
0.0092
VAL 247
0.0066
LEU 248
0.0025
SER 249
0.0029
GLU 250
0.0075
HIS 251
0.0091
ASP 252
0.0067
VAL 253
0.0053
ALA 254
0.0055
ALA 255
0.0046
MET 256
0.0061
ARG 257
0.0072
ALA 258
0.0070
ALA 259
0.0082
VAL 260
0.0084
THR 261
0.0065
ASP 262
0.0060
PHE 263
0.0069
ARG 264
0.0072
SER 265
0.0038
ALA 266
0.0009
LEU 267
0.0069
ALA 268
0.0155
GLU 269
0.0160
ARG 270
0.0075
THR 271
0.0136
GLY 272
0.0212
LYS 273
0.0247
ASP 274
0.0265
VAL 275
0.0128
PRO 276
0.0110
LEU 277
0.0089
LEU 278
0.0078
VAL 279
0.0046
ALA 280
0.0035
GLN 281
0.0069
GLY 282
0.0091
HIS 283
0.0084
ASN 284
0.0084
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0095
PRO 288
0.0081
HIS 289
0.0073
TYR 290
0.0091
ALA 291
0.0130
LEU 292
0.0102
SER 293
0.0111
SER 294
0.0140
GLY 295
0.0168
GLU 296
0.0186
GLY 297
0.0170
GLU 298
0.0105
GLU 299
0.0111
TRP 300
0.0098
GLY 301
0.0102
HIS 302
0.0128
ASP 303
0.0133
VAL 304
0.0133
ILE 305
0.0138
ARG 306
0.0140
TRP 307
0.0185
MET 308
0.0162
ARG 309
0.0177
ALA 310
0.0194
LYS 311
0.0208
LEU 312
0.0184
ALA 313
0.0270
SER 314
0.0299
GLY 315
0.0453
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.