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 = 0.0721
ASN 8
0.0279
ALA 9
0.0373
ALA 10
0.0411
GLY 11
0.0214
THR 12
0.0202
ILE 13
0.0177
SER 14
0.0177
ASN 15
0.0153
ASP 16
0.0139
ILE 17
0.0142
LEU 18
0.0141
ALA 19
0.0141
GLN 20
0.0175
VAL 21
0.0173
THR 22
0.0176
PHE 23
0.0172
ALA 24
0.0158
ASN 25
0.0151
GLU 26
0.0147
ALA 27
0.0161
ILE 28
0.0116
TYR 29
0.0089
PRO 30
0.0084
LEU 31
0.0093
LEU 32
0.0087
GLU 33
0.0071
LYS 34
0.0100
ARG 35
0.0080
ARG 36
0.0100
ALA 37
0.0096
GLU 38
0.0109
ILE 39
0.0114
GLU 40
0.0112
ASN 41
0.0120
VAL 42
0.0110
THR 43
0.0080
ARG 44
0.0091
LYS 45
0.0081
THR 46
0.0074
PHE 47
0.0113
ARG 48
0.0139
TYR 49
0.0143
GLY 50
0.0115
ALA 51
0.0105
LEU 52
0.0080
PRO 53
0.0179
GLY 54
0.0123
SER 55
0.0059
GLU 56
0.0068
MET 57
0.0066
ASP 58
0.0058
VAL 59
0.0066
TYR 60
0.0049
TYR 61
0.0052
PRO 62
0.0055
SER 63
0.0060
SER 64
0.0721
THR 65
0.0350
PRO 66
0.0406
SER 67
0.0499
GLY 68
0.0258
LYS 69
0.0197
ALA 70
0.0085
PRO 71
0.0082
VAL 72
0.0068
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0036
VAL 76
0.0024
HIS 77
0.0026
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0017
TYR 81
0.0019
VAL 82
0.0010
HIS 83
0.0013
GLY 84
0.0052
SER 85
0.0051
LYS 86
0.0062
THR 87
0.0063
HIS 88
0.0084
PRO 89
0.0148
PRO 90
0.0178
PRO 91
0.0176
GLY 92
0.0066
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0071
TYR 96
0.0074
LYS 97
0.0071
ASN 98
0.0065
VAL 99
0.0076
GLY 100
0.0093
ALA 101
0.0092
PHE 102
0.0076
TYR 103
0.0078
ALA 104
0.0105
SER 105
0.0115
GLN 106
0.0101
GLY 107
0.0121
PHE 108
0.0076
VAL 109
0.0077
THR 110
0.0072
VAL 111
0.0072
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0031
TYR 115
0.0033
ARG 116
0.0015
LYS 117
0.0023
LEU 118
0.0037
PRO 119
0.0045
GLY 120
0.0050
MET 121
0.0050
LYS 122
0.0049
TRP 123
0.0050
PRO 124
0.0043
ASP 125
0.0044
ALA 126
0.0043
PRO 127
0.0041
SER 128
0.0037
ASP 129
0.0036
ILE 130
0.0045
ALA 131
0.0045
SER 132
0.0098
ALA 133
0.0105
LEU 134
0.0089
THR 135
0.0081
PHE 136
0.0162
LEU 137
0.0092
VAL 138
0.0101
ALA 139
0.0158
HIS 140
0.0245
SER 141
0.0167
SER 142
0.0250
ASP 143
0.0285
VAL 144
0.0129
ASN 145
0.0144
ALA 146
0.0229
SER 147
0.0261
ALA 148
0.0107
PRO 149
0.0093
THR 150
0.0094
ALA 151
0.0102
ALA 152
0.0088
ASP 153
0.0098
VAL 154
0.0063
GLN 155
0.0110
ASN 156
0.0066
ILE 157
0.0041
PHE 158
0.0025
LEU 159
0.0035
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0052
GLY 166
0.0058
ALA 167
0.0047
ILE 168
0.0049
ALA 169
0.0065
SER 170
0.0079
ASP 171
0.0063
VAL 172
0.0107
LEU 173
0.0115
LEU 174
0.0092
ALA 175
0.0076
PRO 176
0.0128
GLY 177
0.0130
LEU 178
0.0124
LEU 179
0.0151
PRO 180
0.0226
ALA 181
0.0338
ASN 182
0.0289
VAL 183
0.0148
ARG 184
0.0195
ARG 185
0.0222
SER 186
0.0145
VAL 187
0.0102
ARG 188
0.0050
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0053
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0045
MET 196
0.0042
MET 197
0.0030
HIS 198
0.0038
TYR 199
0.0054
ARG 200
0.0075
GLY 201
0.0156
LEU 202
0.0096
GLU 203
0.0126
TYR 204
0.0043
PRO 205
0.0027
ILE 206
0.0032
PRO 207
0.0037
PRO 208
0.0089
PHE 209
0.0064
VAL 210
0.0035
LEU 211
0.0045
PRO 212
0.0036
GLY 213
0.0035
TYR 214
0.0035
TYR 215
0.0037
GLY 216
0.0130
THR 217
0.0135
ASP 218
0.0196
GLU 219
0.0102
ASP 220
0.0069
VAL 221
0.0067
ARG 222
0.0102
ALA 223
0.0113
HIS 224
0.0046
GLU 225
0.0027
PRO 226
0.0021
LEU 227
0.0053
GLY 228
0.0081
LEU 229
0.0039
LEU 230
0.0079
GLU 231
0.0114
SER 232
0.0108
ALA 233
0.0061
SER 234
0.0057
ASP 235
0.0076
GLU 236
0.0091
ILE 237
0.0085
VAL 238
0.0116
ARG 239
0.0145
GLY 240
0.0146
LEU 241
0.0128
PRO 242
0.0078
ASP 243
0.0081
VAL 244
0.0042
LEU 245
0.0030
MET 246
0.0014
VAL 247
0.0034
LEU 248
0.0112
SER 249
0.0119
GLU 250
0.0177
HIS 251
0.0181
ASP 252
0.0150
VAL 253
0.0134
ALA 254
0.0124
ALA 255
0.0086
MET 256
0.0077
ARG 257
0.0092
ALA 258
0.0063
ALA 259
0.0043
VAL 260
0.0046
THR 261
0.0033
ASP 262
0.0031
PHE 263
0.0034
ARG 264
0.0096
SER 265
0.0089
ALA 266
0.0086
LEU 267
0.0098
ALA 268
0.0130
GLU 269
0.0141
ARG 270
0.0125
THR 271
0.0127
GLY 272
0.0291
LYS 273
0.0257
ASP 274
0.0232
VAL 275
0.0172
PRO 276
0.0026
LEU 277
0.0055
LEU 278
0.0077
VAL 279
0.0121
ALA 280
0.0127
GLN 281
0.0168
GLY 282
0.0131
HIS 283
0.0092
ASN 284
0.0139
HIS 285
0.0142
ILE 286
0.0129
SER 287
0.0114
PRO 288
0.0079
HIS 289
0.0079
TYR 290
0.0079
ALA 291
0.0066
LEU 292
0.0053
SER 293
0.0055
SER 294
0.0057
GLY 295
0.0045
GLU 296
0.0092
GLY 297
0.0083
GLU 298
0.0052
GLU 299
0.0093
TRP 300
0.0070
GLY 301
0.0069
HIS 302
0.0117
ASP 303
0.0126
VAL 304
0.0101
ILE 305
0.0139
ARG 306
0.0183
TRP 307
0.0139
MET 308
0.0150
ARG 309
0.0197
ALA 310
0.0229
LYS 311
0.0177
LEU 312
0.0226
ALA 313
0.0192
SER 314
0.0273
GLY 315
0.0326
ASN 316
0.0514
ASN 8
0.0147
ALA 9
0.0220
ALA 10
0.0232
GLY 11
0.0156
THR 12
0.0110
ILE 13
0.0102
SER 14
0.0106
ASN 15
0.0096
ASP 16
0.0088
ILE 17
0.0098
LEU 18
0.0100
ALA 19
0.0089
GLN 20
0.0134
VAL 21
0.0145
THR 22
0.0141
PHE 23
0.0145
ALA 24
0.0145
ASN 25
0.0136
GLU 26
0.0131
ALA 27
0.0152
ILE 28
0.0113
TYR 29
0.0078
PRO 30
0.0077
LEU 31
0.0099
LEU 32
0.0100
GLU 33
0.0098
LYS 34
0.0127
ARG 35
0.0096
ARG 36
0.0106
ALA 37
0.0106
GLU 38
0.0126
ILE 39
0.0128
GLU 40
0.0120
ASN 41
0.0131
VAL 42
0.0116
THR 43
0.0062
ARG 44
0.0060
LYS 45
0.0069
THR 46
0.0046
PHE 47
0.0098
ARG 48
0.0080
TYR 49
0.0088
GLY 50
0.0022
ALA 51
0.0114
LEU 52
0.0153
PRO 53
0.0239
GLY 54
0.0181
SER 55
0.0058
GLU 56
0.0018
MET 57
0.0043
ASP 58
0.0032
VAL 59
0.0060
TYR 60
0.0073
TYR 61
0.0079
PRO 62
0.0091
SER 63
0.0086
SER 64
0.0650
THR 65
0.0315
PRO 66
0.0311
SER 67
0.0401
GLY 68
0.0159
LYS 69
0.0140
ALA 70
0.0094
PRO 71
0.0093
VAL 72
0.0104
LEU 73
0.0078
ALA 74
0.0063
PHE 75
0.0037
VAL 76
0.0074
HIS 77
0.0072
GLY 78
0.0068
GLY 79
0.0061
ALA 80
0.0083
TYR 81
0.0079
VAL 82
0.0055
HIS 83
0.0029
GLY 84
0.0037
SER 85
0.0043
LYS 86
0.0064
THR 87
0.0060
HIS 88
0.0072
PRO 89
0.0142
PRO 90
0.0177
PRO 91
0.0177
GLY 92
0.0068
ASP 93
0.0075
LEU 94
0.0070
ILE 95
0.0084
TYR 96
0.0083
LYS 97
0.0082
ASN 98
0.0067
VAL 99
0.0088
GLY 100
0.0116
ALA 101
0.0116
PHE 102
0.0104
TYR 103
0.0109
ALA 104
0.0153
SER 105
0.0154
GLN 106
0.0145
GLY 107
0.0145
PHE 108
0.0113
VAL 109
0.0109
THR 110
0.0101
VAL 111
0.0096
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0038
TYR 115
0.0058
ARG 116
0.0102
LYS 117
0.0083
LEU 118
0.0100
PRO 119
0.0126
GLY 120
0.0176
MET 121
0.0148
LYS 122
0.0139
TRP 123
0.0124
PRO 124
0.0130
ASP 125
0.0140
ALA 126
0.0133
PRO 127
0.0133
SER 128
0.0130
ASP 129
0.0131
ILE 130
0.0129
ALA 131
0.0126
SER 132
0.0128
ALA 133
0.0133
LEU 134
0.0139
THR 135
0.0130
PHE 136
0.0228
LEU 137
0.0179
VAL 138
0.0193
ALA 139
0.0238
HIS 140
0.0347
SER 141
0.0296
SER 142
0.0333
ASP 143
0.0332
VAL 144
0.0197
ASN 145
0.0239
ALA 146
0.0313
SER 147
0.0326
ALA 148
0.0055
PRO 149
0.0052
THR 150
0.0070
ALA 151
0.0091
ALA 152
0.0150
ASP 153
0.0123
VAL 154
0.0088
GLN 155
0.0122
ASN 156
0.0134
ILE 157
0.0093
PHE 158
0.0066
LEU 159
0.0043
VAL 160
0.0081
GLY 161
0.0083
HIS 162
0.0081
SER 163
0.0101
ALA 164
0.0117
GLY 165
0.0121
GLY 166
0.0119
ALA 167
0.0112
ILE 168
0.0110
ALA 169
0.0121
SER 170
0.0119
ASP 171
0.0106
VAL 172
0.0162
LEU 173
0.0135
LEU 174
0.0102
ALA 175
0.0111
PRO 176
0.0192
GLY 177
0.0210
LEU 178
0.0221
LEU 179
0.0220
PRO 180
0.0289
ALA 181
0.0382
ASN 182
0.0307
VAL 183
0.0152
ARG 184
0.0225
ARG 185
0.0233
SER 186
0.0180
VAL 187
0.0134
ARG 188
0.0133
GLY 189
0.0090
LEU 190
0.0057
ILE 191
0.0021
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0084
GLY 195
0.0083
MET 196
0.0093
MET 197
0.0079
HIS 198
0.0035
TYR 199
0.0055
ARG 200
0.0159
GLY 201
0.0332
LEU 202
0.0172
GLU 203
0.0184
TYR 204
0.0080
PRO 205
0.0087
ILE 206
0.0104
PRO 207
0.0111
PRO 208
0.0216
PHE 209
0.0182
VAL 210
0.0160
LEU 211
0.0194
PRO 212
0.0229
GLY 213
0.0196
TYR 214
0.0153
TYR 215
0.0139
GLY 216
0.0224
THR 217
0.0185
ASP 218
0.0112
GLU 219
0.0107
ASP 220
0.0077
VAL 221
0.0069
ARG 222
0.0023
ALA 223
0.0032
HIS 224
0.0067
GLU 225
0.0051
PRO 226
0.0065
LEU 227
0.0058
GLY 228
0.0035
LEU 229
0.0034
LEU 230
0.0057
GLU 231
0.0095
SER 232
0.0143
ALA 233
0.0108
SER 234
0.0110
ASP 235
0.0146
GLU 236
0.0156
ILE 237
0.0174
VAL 238
0.0170
ARG 239
0.0238
GLY 240
0.0209
LEU 241
0.0175
PRO 242
0.0161
ASP 243
0.0139
VAL 244
0.0028
LEU 245
0.0019
MET 246
0.0031
VAL 247
0.0050
LEU 248
0.0081
SER 249
0.0066
GLU 250
0.0100
HIS 251
0.0090
ASP 252
0.0098
VAL 253
0.0082
ALA 254
0.0073
ALA 255
0.0073
MET 256
0.0084
ARG 257
0.0092
ALA 258
0.0118
ALA 259
0.0128
VAL 260
0.0123
THR 261
0.0144
ASP 262
0.0147
PHE 263
0.0137
ARG 264
0.0198
SER 265
0.0162
ALA 266
0.0165
LEU 267
0.0180
ALA 268
0.0183
GLU 269
0.0081
ARG 270
0.0127
THR 271
0.0225
GLY 272
0.0198
LYS 273
0.0189
ASP 274
0.0191
VAL 275
0.0218
PRO 276
0.0053
LEU 277
0.0049
LEU 278
0.0045
VAL 279
0.0096
ALA 280
0.0083
GLN 281
0.0126
GLY 282
0.0125
HIS 283
0.0078
ASN 284
0.0102
HIS 285
0.0112
ILE 286
0.0127
SER 287
0.0125
PRO 288
0.0091
HIS 289
0.0093
TYR 290
0.0088
ALA 291
0.0074
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0061
GLY 295
0.0061
GLU 296
0.0030
GLY 297
0.0030
GLU 298
0.0040
GLU 299
0.0063
TRP 300
0.0038
GLY 301
0.0086
HIS 302
0.0124
ASP 303
0.0107
VAL 304
0.0066
ILE 305
0.0120
ARG 306
0.0113
TRP 307
0.0052
MET 308
0.0089
ARG 309
0.0100
ALA 310
0.0051
LYS 311
0.0096
LEU 312
0.0122
ALA 313
0.0054
SER 314
0.0137
GLY 315
0.0175
ASN 316
0.0089
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.