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 = 0.0501
ASN 8
0.0110
ALA 9
0.0094
ALA 10
0.0106
GLY 11
0.0096
THR 12
0.0045
ILE 13
0.0078
SER 14
0.0059
ASN 15
0.0109
ASP 16
0.0097
ILE 17
0.0085
LEU 18
0.0088
ALA 19
0.0096
GLN 20
0.0109
VAL 21
0.0114
THR 22
0.0145
PHE 23
0.0138
ALA 24
0.0144
ASN 25
0.0133
GLU 26
0.0153
ALA 27
0.0158
ILE 28
0.0134
TYR 29
0.0093
PRO 30
0.0039
LEU 31
0.0069
LEU 32
0.0020
GLU 33
0.0094
LYS 34
0.0163
ARG 35
0.0134
ARG 36
0.0115
ALA 37
0.0185
GLU 38
0.0238
ILE 39
0.0175
GLU 40
0.0228
ASN 41
0.0382
VAL 42
0.0198
THR 43
0.0149
ARG 44
0.0112
LYS 45
0.0136
THR 46
0.0161
PHE 47
0.0184
ARG 48
0.0157
TYR 49
0.0059
GLY 50
0.0134
ALA 51
0.0218
LEU 52
0.0158
PRO 53
0.0104
GLY 54
0.0167
SER 55
0.0073
GLU 56
0.0139
MET 57
0.0140
ASP 58
0.0153
VAL 59
0.0144
TYR 60
0.0073
TYR 61
0.0040
PRO 62
0.0098
SER 63
0.0123
SER 64
0.0110
THR 65
0.0106
PRO 66
0.0154
SER 67
0.0100
GLY 68
0.0094
LYS 69
0.0076
ALA 70
0.0046
PRO 71
0.0064
VAL 72
0.0051
LEU 73
0.0067
ALA 74
0.0082
PHE 75
0.0093
VAL 76
0.0105
HIS 77
0.0102
GLY 78
0.0110
GLY 79
0.0105
ALA 80
0.0095
TYR 81
0.0112
VAL 82
0.0126
HIS 83
0.0145
GLY 84
0.0130
SER 85
0.0062
LYS 86
0.0081
THR 87
0.0032
HIS 88
0.0192
PRO 89
0.0228
PRO 90
0.0211
PRO 91
0.0189
GLY 92
0.0134
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0099
TYR 96
0.0060
LYS 97
0.0051
ASN 98
0.0071
VAL 99
0.0090
GLY 100
0.0117
ALA 101
0.0116
PHE 102
0.0127
TYR 103
0.0137
ALA 104
0.0101
SER 105
0.0121
GLN 106
0.0132
GLY 107
0.0092
PHE 108
0.0075
VAL 109
0.0049
THR 110
0.0095
VAL 111
0.0121
ILE 112
0.0124
PRO 113
0.0098
ASP 114
0.0052
TYR 115
0.0046
ARG 116
0.0124
LYS 117
0.0136
LEU 118
0.0139
PRO 119
0.0155
GLY 120
0.0204
MET 121
0.0162
LYS 122
0.0126
TRP 123
0.0101
PRO 124
0.0095
ASP 125
0.0086
ALA 126
0.0078
PRO 127
0.0057
SER 128
0.0046
ASP 129
0.0042
ILE 130
0.0032
ALA 131
0.0023
SER 132
0.0061
ALA 133
0.0075
LEU 134
0.0099
THR 135
0.0103
PHE 136
0.0181
LEU 137
0.0167
VAL 138
0.0209
ALA 139
0.0217
HIS 140
0.0225
SER 141
0.0181
SER 142
0.0153
ASP 143
0.0175
VAL 144
0.0133
ASN 145
0.0158
ALA 146
0.0281
SER 147
0.0363
ALA 148
0.0019
PRO 149
0.0021
THR 150
0.0030
ALA 151
0.0034
ALA 152
0.0062
ASP 153
0.0129
VAL 154
0.0145
GLN 155
0.0184
ASN 156
0.0042
ILE 157
0.0011
PHE 158
0.0041
LEU 159
0.0071
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0064
SER 163
0.0055
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0046
ALA 169
0.0058
SER 170
0.0053
ASP 171
0.0028
VAL 172
0.0049
LEU 173
0.0066
LEU 174
0.0072
ALA 175
0.0086
PRO 176
0.0202
GLY 177
0.0193
LEU 178
0.0115
LEU 179
0.0076
PRO 180
0.0037
ALA 181
0.0073
ASN 182
0.0061
VAL 183
0.0055
ARG 184
0.0038
ARG 185
0.0050
SER 186
0.0066
VAL 187
0.0046
ARG 188
0.0050
GLY 189
0.0036
LEU 190
0.0055
ILE 191
0.0068
VAL 192
0.0047
PHE 193
0.0035
GLY 194
0.0045
GLY 195
0.0057
MET 196
0.0063
MET 197
0.0077
HIS 198
0.0098
TYR 199
0.0108
ARG 200
0.0200
GLY 201
0.0267
LEU 202
0.0268
GLU 203
0.0393
TYR 204
0.0118
PRO 205
0.0099
ILE 206
0.0101
PRO 207
0.0113
PRO 208
0.0135
PHE 209
0.0123
VAL 210
0.0048
LEU 211
0.0035
PRO 212
0.0024
GLY 213
0.0060
TYR 214
0.0076
TYR 215
0.0059
GLY 216
0.0101
THR 217
0.0077
ASP 218
0.0236
GLU 219
0.0146
ASP 220
0.0125
VAL 221
0.0171
ARG 222
0.0134
ALA 223
0.0099
HIS 224
0.0101
GLU 225
0.0104
PRO 226
0.0047
LEU 227
0.0090
GLY 228
0.0034
LEU 229
0.0080
LEU 230
0.0094
GLU 231
0.0113
SER 232
0.0267
ALA 233
0.0210
SER 234
0.0218
ASP 235
0.0173
GLU 236
0.0085
ILE 237
0.0101
VAL 238
0.0180
ARG 239
0.0185
GLY 240
0.0088
LEU 241
0.0053
PRO 242
0.0014
ASP 243
0.0032
VAL 244
0.0074
LEU 245
0.0044
MET 246
0.0054
VAL 247
0.0037
LEU 248
0.0051
SER 249
0.0059
GLU 250
0.0081
HIS 251
0.0103
ASP 252
0.0131
VAL 253
0.0183
ALA 254
0.0216
ALA 255
0.0194
MET 256
0.0099
ARG 257
0.0111
ALA 258
0.0077
ALA 259
0.0026
VAL 260
0.0072
THR 261
0.0140
ASP 262
0.0161
PHE 263
0.0138
ARG 264
0.0238
SER 265
0.0194
ALA 266
0.0178
LEU 267
0.0142
ALA 268
0.0064
GLU 269
0.0150
ARG 270
0.0092
THR 271
0.0155
GLY 272
0.0179
LYS 273
0.0163
ASP 274
0.0263
VAL 275
0.0284
PRO 276
0.0174
LEU 277
0.0087
LEU 278
0.0042
VAL 279
0.0106
ALA 280
0.0052
GLN 281
0.0050
GLY 282
0.0040
HIS 283
0.0075
ASN 284
0.0074
HIS 285
0.0083
ILE 286
0.0080
SER 287
0.0072
PRO 288
0.0066
HIS 289
0.0046
TYR 290
0.0051
ALA 291
0.0085
LEU 292
0.0078
SER 293
0.0164
SER 294
0.0192
GLY 295
0.0304
GLU 296
0.0452
GLY 297
0.0334
GLU 298
0.0113
GLU 299
0.0144
TRP 300
0.0165
GLY 301
0.0124
HIS 302
0.0136
ASP 303
0.0184
VAL 304
0.0178
ILE 305
0.0179
ARG 306
0.0192
TRP 307
0.0129
MET 308
0.0143
ARG 309
0.0181
ALA 310
0.0130
LYS 311
0.0121
LEU 312
0.0228
ALA 313
0.0180
SER 314
0.0322
GLY 315
0.0411
ASN 316
0.0093
ASN 8
0.0113
ALA 9
0.0057
ALA 10
0.0042
GLY 11
0.0094
THR 12
0.0064
ILE 13
0.0034
SER 14
0.0022
ASN 15
0.0073
ASP 16
0.0076
ILE 17
0.0073
LEU 18
0.0087
ALA 19
0.0090
GLN 20
0.0106
VAL 21
0.0120
THR 22
0.0152
PHE 23
0.0140
ALA 24
0.0152
ASN 25
0.0142
GLU 26
0.0160
ALA 27
0.0162
ILE 28
0.0140
TYR 29
0.0091
PRO 30
0.0039
LEU 31
0.0083
LEU 32
0.0030
GLU 33
0.0079
LYS 34
0.0147
ARG 35
0.0128
ARG 36
0.0111
ALA 37
0.0195
GLU 38
0.0244
ILE 39
0.0170
GLU 40
0.0224
ASN 41
0.0404
VAL 42
0.0205
THR 43
0.0164
ARG 44
0.0118
LYS 45
0.0139
THR 46
0.0165
PHE 47
0.0184
ARG 48
0.0182
TYR 49
0.0085
GLY 50
0.0163
ALA 51
0.0245
LEU 52
0.0163
PRO 53
0.0145
GLY 54
0.0213
SER 55
0.0079
GLU 56
0.0150
MET 57
0.0146
ASP 58
0.0162
VAL 59
0.0147
TYR 60
0.0076
TYR 61
0.0025
PRO 62
0.0086
SER 63
0.0129
SER 64
0.0123
THR 65
0.0120
PRO 66
0.0189
SER 67
0.0161
GLY 68
0.0082
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0078
VAL 72
0.0049
LEU 73
0.0063
ALA 74
0.0079
PHE 75
0.0089
VAL 76
0.0108
HIS 77
0.0107
GLY 78
0.0116
GLY 79
0.0113
ALA 80
0.0101
TYR 81
0.0117
VAL 82
0.0130
HIS 83
0.0152
GLY 84
0.0137
SER 85
0.0070
LYS 86
0.0089
THR 87
0.0041
HIS 88
0.0183
PRO 89
0.0217
PRO 90
0.0199
PRO 91
0.0173
GLY 92
0.0112
ASP 93
0.0090
LEU 94
0.0068
ILE 95
0.0084
TYR 96
0.0060
LYS 97
0.0053
ASN 98
0.0069
VAL 99
0.0086
GLY 100
0.0124
ALA 101
0.0122
PHE 102
0.0137
TYR 103
0.0145
ALA 104
0.0095
SER 105
0.0132
GLN 106
0.0144
GLY 107
0.0093
PHE 108
0.0077
VAL 109
0.0044
THR 110
0.0090
VAL 111
0.0118
ILE 112
0.0127
PRO 113
0.0099
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0135
LYS 117
0.0147
LEU 118
0.0151
PRO 119
0.0177
GLY 120
0.0222
MET 121
0.0173
LYS 122
0.0132
TRP 123
0.0096
PRO 124
0.0090
ASP 125
0.0090
ALA 126
0.0084
PRO 127
0.0057
SER 128
0.0046
ASP 129
0.0031
ILE 130
0.0024
ALA 131
0.0032
SER 132
0.0063
ALA 133
0.0072
LEU 134
0.0098
THR 135
0.0102
PHE 136
0.0168
LEU 137
0.0157
VAL 138
0.0193
ALA 139
0.0200
HIS 140
0.0220
SER 141
0.0199
SER 142
0.0174
ASP 143
0.0172
VAL 144
0.0126
ASN 145
0.0135
ALA 146
0.0196
SER 147
0.0245
ALA 148
0.0051
PRO 149
0.0045
THR 150
0.0031
ALA 151
0.0030
ALA 152
0.0047
ASP 153
0.0106
VAL 154
0.0104
GLN 155
0.0145
ASN 156
0.0042
ILE 157
0.0013
PHE 158
0.0027
LEU 159
0.0062
VAL 160
0.0075
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0083
GLY 165
0.0092
GLY 166
0.0084
ALA 167
0.0079
ILE 168
0.0055
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0034
VAL 172
0.0038
LEU 173
0.0055
LEU 174
0.0056
ALA 175
0.0073
PRO 176
0.0175
GLY 177
0.0158
LEU 178
0.0083
LEU 179
0.0065
PRO 180
0.0051
ALA 181
0.0064
ASN 182
0.0061
VAL 183
0.0064
ARG 184
0.0056
ARG 185
0.0049
SER 186
0.0077
VAL 187
0.0060
ARG 188
0.0056
GLY 189
0.0034
LEU 190
0.0051
ILE 191
0.0065
VAL 192
0.0053
PHE 193
0.0035
GLY 194
0.0045
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0072
HIS 198
0.0091
TYR 199
0.0100
ARG 200
0.0173
GLY 201
0.0197
LEU 202
0.0210
GLU 203
0.0314
TYR 204
0.0113
PRO 205
0.0099
ILE 206
0.0099
PRO 207
0.0103
PRO 208
0.0142
PHE 209
0.0125
VAL 210
0.0047
LEU 211
0.0046
PRO 212
0.0016
GLY 213
0.0046
TYR 214
0.0062
TYR 215
0.0044
GLY 216
0.0077
THR 217
0.0054
ASP 218
0.0182
GLU 219
0.0112
ASP 220
0.0108
VAL 221
0.0150
ARG 222
0.0113
ALA 223
0.0074
HIS 224
0.0086
GLU 225
0.0088
PRO 226
0.0039
LEU 227
0.0069
GLY 228
0.0018
LEU 229
0.0072
LEU 230
0.0080
GLU 231
0.0087
SER 232
0.0227
ALA 233
0.0193
SER 234
0.0188
ASP 235
0.0170
GLU 236
0.0086
ILE 237
0.0104
VAL 238
0.0188
ARG 239
0.0177
GLY 240
0.0091
LEU 241
0.0058
PRO 242
0.0034
ASP 243
0.0055
VAL 244
0.0087
LEU 245
0.0057
MET 246
0.0060
VAL 247
0.0043
LEU 248
0.0047
SER 249
0.0060
GLU 250
0.0084
HIS 251
0.0102
ASP 252
0.0121
VAL 253
0.0165
ALA 254
0.0188
ALA 255
0.0171
MET 256
0.0089
ARG 257
0.0094
ALA 258
0.0062
ALA 259
0.0034
VAL 260
0.0063
THR 261
0.0121
ASP 262
0.0139
PHE 263
0.0117
ARG 264
0.0201
SER 265
0.0157
ALA 266
0.0147
LEU 267
0.0120
ALA 268
0.0047
GLU 269
0.0131
ARG 270
0.0098
THR 271
0.0106
GLY 272
0.0133
LYS 273
0.0138
ASP 274
0.0219
VAL 275
0.0243
PRO 276
0.0160
LEU 277
0.0081
LEU 278
0.0055
VAL 279
0.0112
ALA 280
0.0065
GLN 281
0.0063
GLY 282
0.0059
HIS 283
0.0088
ASN 284
0.0056
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0052
PRO 288
0.0056
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0077
LEU 292
0.0079
SER 293
0.0182
SER 294
0.0209
GLY 295
0.0342
GLU 296
0.0501
GLY 297
0.0367
GLU 298
0.0124
GLU 299
0.0153
TRP 300
0.0170
GLY 301
0.0134
HIS 302
0.0148
ASP 303
0.0197
VAL 304
0.0178
ILE 305
0.0174
ARG 306
0.0183
TRP 307
0.0113
MET 308
0.0113
ARG 309
0.0155
ALA 310
0.0103
LYS 311
0.0107
LEU 312
0.0181
ALA 313
0.0130
SER 314
0.0288
GLY 315
0.0355
ASN 316
0.0125
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.