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 = 0.0484
ASN 8
0.0115
ALA 9
0.0077
ALA 10
0.0113
GLY 11
0.0157
THR 12
0.0068
ILE 13
0.0067
SER 14
0.0159
ASN 15
0.0220
ASP 16
0.0191
ILE 17
0.0198
LEU 18
0.0201
ALA 19
0.0179
GLN 20
0.0123
VAL 21
0.0139
THR 22
0.0125
PHE 23
0.0116
ALA 24
0.0115
ASN 25
0.0079
GLU 26
0.0117
ALA 27
0.0158
ILE 28
0.0069
TYR 29
0.0058
PRO 30
0.0081
LEU 31
0.0078
LEU 32
0.0042
GLU 33
0.0047
LYS 34
0.0094
ARG 35
0.0105
ARG 36
0.0073
ALA 37
0.0069
GLU 38
0.0074
ILE 39
0.0081
GLU 40
0.0074
ASN 41
0.0084
VAL 42
0.0087
THR 43
0.0118
ARG 44
0.0200
LYS 45
0.0169
THR 46
0.0167
PHE 47
0.0147
ARG 48
0.0259
TYR 49
0.0278
GLY 50
0.0261
ALA 51
0.0239
LEU 52
0.0310
PRO 53
0.0316
GLY 54
0.0286
SER 55
0.0250
GLU 56
0.0164
MET 57
0.0161
ASP 58
0.0160
VAL 59
0.0160
TYR 60
0.0082
TYR 61
0.0064
PRO 62
0.0054
SER 63
0.0043
SER 64
0.0177
THR 65
0.0163
PRO 66
0.0172
SER 67
0.0161
GLY 68
0.0108
LYS 69
0.0082
ALA 70
0.0111
PRO 71
0.0111
VAL 72
0.0107
LEU 73
0.0075
ALA 74
0.0062
PHE 75
0.0030
VAL 76
0.0079
HIS 77
0.0073
GLY 78
0.0054
GLY 79
0.0043
ALA 80
0.0037
TYR 81
0.0043
VAL 82
0.0040
HIS 83
0.0044
GLY 84
0.0048
SER 85
0.0043
LYS 86
0.0070
THR 87
0.0065
HIS 88
0.0074
PRO 89
0.0102
PRO 90
0.0126
PRO 91
0.0147
GLY 92
0.0090
ASP 93
0.0070
LEU 94
0.0077
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0072
ASN 98
0.0065
VAL 99
0.0072
GLY 100
0.0102
ALA 101
0.0087
PHE 102
0.0109
TYR 103
0.0120
ALA 104
0.0126
SER 105
0.0131
GLN 106
0.0156
GLY 107
0.0131
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0071
VAL 111
0.0089
ILE 112
0.0110
PRO 113
0.0101
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0076
LYS 117
0.0042
LEU 118
0.0040
PRO 119
0.0066
GLY 120
0.0038
MET 121
0.0021
LYS 122
0.0029
TRP 123
0.0037
PRO 124
0.0046
ASP 125
0.0052
ALA 126
0.0050
PRO 127
0.0061
SER 128
0.0129
ASP 129
0.0137
ILE 130
0.0134
ALA 131
0.0129
SER 132
0.0126
ALA 133
0.0164
LEU 134
0.0134
THR 135
0.0084
PHE 136
0.0065
LEU 137
0.0092
VAL 138
0.0083
ALA 139
0.0062
HIS 140
0.0065
SER 141
0.0118
SER 142
0.0147
ASP 143
0.0043
VAL 144
0.0064
ASN 145
0.0143
ALA 146
0.0256
SER 147
0.0362
ALA 148
0.0100
PRO 149
0.0082
THR 150
0.0076
ALA 151
0.0080
ALA 152
0.0134
ASP 153
0.0100
VAL 154
0.0158
GLN 155
0.0139
ASN 156
0.0127
ILE 157
0.0112
PHE 158
0.0088
LEU 159
0.0079
VAL 160
0.0033
GLY 161
0.0026
HIS 162
0.0035
SER 163
0.0047
ALA 164
0.0035
GLY 165
0.0052
GLY 166
0.0025
ALA 167
0.0044
ILE 168
0.0046
ALA 169
0.0048
SER 170
0.0048
ASP 171
0.0065
VAL 172
0.0087
LEU 173
0.0056
LEU 174
0.0089
ALA 175
0.0120
PRO 176
0.0116
GLY 177
0.0112
LEU 178
0.0119
LEU 179
0.0095
PRO 180
0.0112
ALA 181
0.0127
ASN 182
0.0224
VAL 183
0.0210
ARG 184
0.0135
ARG 185
0.0214
SER 186
0.0250
VAL 187
0.0147
ARG 188
0.0087
GLY 189
0.0075
LEU 190
0.0067
ILE 191
0.0065
VAL 192
0.0017
PHE 193
0.0048
GLY 194
0.0051
GLY 195
0.0021
MET 196
0.0052
MET 197
0.0076
HIS 198
0.0062
TYR 199
0.0044
ARG 200
0.0061
GLY 201
0.0177
LEU 202
0.0153
GLU 203
0.0142
TYR 204
0.0130
PRO 205
0.0174
ILE 206
0.0096
PRO 207
0.0048
PRO 208
0.0039
PHE 209
0.0050
VAL 210
0.0070
LEU 211
0.0097
PRO 212
0.0107
GLY 213
0.0109
TYR 214
0.0113
TYR 215
0.0117
GLY 216
0.0222
THR 217
0.0207
ASP 218
0.0229
GLU 219
0.0235
ASP 220
0.0167
VAL 221
0.0161
ARG 222
0.0112
ALA 223
0.0123
HIS 224
0.0113
GLU 225
0.0102
PRO 226
0.0132
LEU 227
0.0099
GLY 228
0.0067
LEU 229
0.0091
LEU 230
0.0133
GLU 231
0.0115
SER 232
0.0108
ALA 233
0.0112
SER 234
0.0109
ASP 235
0.0145
GLU 236
0.0134
ILE 237
0.0137
VAL 238
0.0091
ARG 239
0.0088
GLY 240
0.0049
LEU 241
0.0010
PRO 242
0.0052
ASP 243
0.0082
VAL 244
0.0046
LEU 245
0.0040
MET 246
0.0056
VAL 247
0.0068
LEU 248
0.0125
SER 249
0.0181
GLU 250
0.0234
HIS 251
0.0184
ASP 252
0.0086
VAL 253
0.0024
ALA 254
0.0039
ALA 255
0.0063
MET 256
0.0040
ARG 257
0.0051
ALA 258
0.0113
ALA 259
0.0128
VAL 260
0.0084
THR 261
0.0113
ASP 262
0.0138
PHE 263
0.0135
ARG 264
0.0202
SER 265
0.0155
ALA 266
0.0194
LEU 267
0.0190
ALA 268
0.0189
GLU 269
0.0207
ARG 270
0.0166
THR 271
0.0200
GLY 272
0.0450
LYS 273
0.0319
ASP 274
0.0260
VAL 275
0.0236
PRO 276
0.0137
LEU 277
0.0127
LEU 278
0.0102
VAL 279
0.0174
ALA 280
0.0223
GLN 281
0.0284
GLY 282
0.0298
HIS 283
0.0237
ASN 284
0.0136
HIS 285
0.0132
ILE 286
0.0158
SER 287
0.0180
PRO 288
0.0086
HIS 289
0.0082
TYR 290
0.0063
ALA 291
0.0071
LEU 292
0.0094
SER 293
0.0088
SER 294
0.0085
GLY 295
0.0101
GLU 296
0.0177
GLY 297
0.0171
GLU 298
0.0163
GLU 299
0.0183
TRP 300
0.0144
GLY 301
0.0155
HIS 302
0.0158
ASP 303
0.0167
VAL 304
0.0140
ILE 305
0.0171
ARG 306
0.0151
TRP 307
0.0123
MET 308
0.0120
ARG 309
0.0122
ALA 310
0.0093
LYS 311
0.0061
LEU 312
0.0080
ALA 313
0.0088
SER 314
0.0183
GLY 315
0.0207
ASN 316
0.0211
ASN 8
0.0134
ALA 9
0.0132
ALA 10
0.0121
GLY 11
0.0173
THR 12
0.0129
ILE 13
0.0111
SER 14
0.0189
ASN 15
0.0239
ASP 16
0.0209
ILE 17
0.0217
LEU 18
0.0217
ALA 19
0.0195
GLN 20
0.0140
VAL 21
0.0157
THR 22
0.0143
PHE 23
0.0134
ALA 24
0.0136
ASN 25
0.0094
GLU 26
0.0129
ALA 27
0.0176
ILE 28
0.0085
TYR 29
0.0071
PRO 30
0.0094
LEU 31
0.0091
LEU 32
0.0057
GLU 33
0.0065
LYS 34
0.0097
ARG 35
0.0103
ARG 36
0.0090
ALA 37
0.0078
GLU 38
0.0079
ILE 39
0.0085
GLU 40
0.0084
ASN 41
0.0101
VAL 42
0.0109
THR 43
0.0154
ARG 44
0.0231
LYS 45
0.0191
THR 46
0.0187
PHE 47
0.0164
ARG 48
0.0308
TYR 49
0.0308
GLY 50
0.0287
ALA 51
0.0265
LEU 52
0.0344
PRO 53
0.0383
GLY 54
0.0348
SER 55
0.0267
GLU 56
0.0186
MET 57
0.0180
ASP 58
0.0177
VAL 59
0.0182
TYR 60
0.0099
TYR 61
0.0082
PRO 62
0.0066
SER 63
0.0059
SER 64
0.0162
THR 65
0.0158
PRO 66
0.0161
SER 67
0.0170
GLY 68
0.0100
LYS 69
0.0079
ALA 70
0.0110
PRO 71
0.0117
VAL 72
0.0112
LEU 73
0.0079
ALA 74
0.0063
PHE 75
0.0027
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0051
GLY 79
0.0042
ALA 80
0.0050
TYR 81
0.0055
VAL 82
0.0049
HIS 83
0.0053
GLY 84
0.0045
SER 85
0.0038
LYS 86
0.0073
THR 87
0.0069
HIS 88
0.0075
PRO 89
0.0100
PRO 90
0.0125
PRO 91
0.0145
GLY 92
0.0098
ASP 93
0.0077
LEU 94
0.0083
ILE 95
0.0087
TYR 96
0.0084
LYS 97
0.0078
ASN 98
0.0070
VAL 99
0.0077
GLY 100
0.0112
ALA 101
0.0093
PHE 102
0.0121
TYR 103
0.0132
ALA 104
0.0139
SER 105
0.0140
GLN 106
0.0171
GLY 107
0.0140
PHE 108
0.0082
VAL 109
0.0079
THR 110
0.0079
VAL 111
0.0099
ILE 112
0.0111
PRO 113
0.0102
ASP 114
0.0089
TYR 115
0.0089
ARG 116
0.0070
LYS 117
0.0045
LEU 118
0.0047
PRO 119
0.0065
GLY 120
0.0031
MET 121
0.0035
LYS 122
0.0058
TRP 123
0.0069
PRO 124
0.0020
ASP 125
0.0022
ALA 126
0.0023
PRO 127
0.0027
SER 128
0.0106
ASP 129
0.0118
ILE 130
0.0113
ALA 131
0.0107
SER 132
0.0122
ALA 133
0.0162
LEU 134
0.0134
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0098
VAL 138
0.0072
ALA 139
0.0054
HIS 140
0.0061
SER 141
0.0112
SER 142
0.0149
ASP 143
0.0048
VAL 144
0.0067
ASN 145
0.0155
ALA 146
0.0284
SER 147
0.0401
ALA 148
0.0114
PRO 149
0.0091
THR 150
0.0065
ALA 151
0.0063
ALA 152
0.0134
ASP 153
0.0103
VAL 154
0.0161
GLN 155
0.0142
ASN 156
0.0129
ILE 157
0.0116
PHE 158
0.0093
LEU 159
0.0084
VAL 160
0.0036
GLY 161
0.0024
HIS 162
0.0041
SER 163
0.0050
ALA 164
0.0028
GLY 165
0.0049
GLY 166
0.0019
ALA 167
0.0049
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0066
ASP 171
0.0082
VAL 172
0.0098
LEU 173
0.0072
LEU 174
0.0106
ALA 175
0.0133
PRO 176
0.0124
GLY 177
0.0111
LEU 178
0.0123
LEU 179
0.0100
PRO 180
0.0140
ALA 181
0.0145
ASN 182
0.0244
VAL 183
0.0223
ARG 184
0.0142
ARG 185
0.0224
SER 186
0.0257
VAL 187
0.0143
ARG 188
0.0094
GLY 189
0.0084
LEU 190
0.0073
ILE 191
0.0071
VAL 192
0.0026
PHE 193
0.0067
GLY 194
0.0068
GLY 195
0.0024
MET 196
0.0060
MET 197
0.0086
HIS 198
0.0072
TYR 199
0.0055
ARG 200
0.0079
GLY 201
0.0214
LEU 202
0.0184
GLU 203
0.0172
TYR 204
0.0145
PRO 205
0.0189
ILE 206
0.0105
PRO 207
0.0051
PRO 208
0.0042
PHE 209
0.0054
VAL 210
0.0075
LEU 211
0.0100
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0132
TYR 215
0.0134
GLY 216
0.0241
THR 217
0.0221
ASP 218
0.0234
GLU 219
0.0235
ASP 220
0.0173
VAL 221
0.0166
ARG 222
0.0110
ALA 223
0.0130
HIS 224
0.0122
GLU 225
0.0112
PRO 226
0.0152
LEU 227
0.0121
GLY 228
0.0087
LEU 229
0.0110
LEU 230
0.0160
GLU 231
0.0141
SER 232
0.0130
ALA 233
0.0133
SER 234
0.0125
ASP 235
0.0172
GLU 236
0.0151
ILE 237
0.0153
VAL 238
0.0111
ARG 239
0.0108
GLY 240
0.0063
LEU 241
0.0016
PRO 242
0.0056
ASP 243
0.0097
VAL 244
0.0053
LEU 245
0.0058
MET 246
0.0081
VAL 247
0.0098
LEU 248
0.0158
SER 249
0.0208
GLU 250
0.0260
HIS 251
0.0199
ASP 252
0.0101
VAL 253
0.0022
ALA 254
0.0039
ALA 255
0.0058
MET 256
0.0046
ARG 257
0.0059
ALA 258
0.0117
ALA 259
0.0141
VAL 260
0.0084
THR 261
0.0119
ASP 262
0.0153
PHE 263
0.0147
ARG 264
0.0219
SER 265
0.0154
ALA 266
0.0207
LEU 267
0.0211
ALA 268
0.0209
GLU 269
0.0200
ARG 270
0.0175
THR 271
0.0216
GLY 272
0.0484
LYS 273
0.0363
ASP 274
0.0304
VAL 275
0.0287
PRO 276
0.0155
LEU 277
0.0150
LEU 278
0.0132
VAL 279
0.0208
ALA 280
0.0257
GLN 281
0.0312
GLY 282
0.0317
HIS 283
0.0255
ASN 284
0.0148
HIS 285
0.0143
ILE 286
0.0170
SER 287
0.0194
PRO 288
0.0096
HIS 289
0.0090
TYR 290
0.0067
ALA 291
0.0075
LEU 292
0.0107
SER 293
0.0098
SER 294
0.0095
GLY 295
0.0117
GLU 296
0.0207
GLY 297
0.0201
GLU 298
0.0188
GLU 299
0.0216
TRP 300
0.0170
GLY 301
0.0188
HIS 302
0.0194
ASP 303
0.0202
VAL 304
0.0162
ILE 305
0.0203
ARG 306
0.0179
TRP 307
0.0138
MET 308
0.0134
ARG 309
0.0139
ALA 310
0.0102
LYS 311
0.0069
LEU 312
0.0078
ALA 313
0.0080
SER 314
0.0163
GLY 315
0.0186
ASN 316
0.0190
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.