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 = 0.0522
ASN 8
0.0128
ALA 9
0.0112
ALA 10
0.0197
GLY 11
0.0387
THR 12
0.0302
ILE 13
0.0204
SER 14
0.0144
ASN 15
0.0094
ASP 16
0.0089
ILE 17
0.0142
LEU 18
0.0189
ALA 19
0.0062
GLN 20
0.0218
VAL 21
0.0221
THR 22
0.0194
PHE 23
0.0210
ALA 24
0.0203
ASN 25
0.0141
GLU 26
0.0133
ALA 27
0.0194
ILE 28
0.0121
TYR 29
0.0073
PRO 30
0.0171
LEU 31
0.0214
LEU 32
0.0208
GLU 33
0.0270
LYS 34
0.0385
ARG 35
0.0271
ARG 36
0.0040
ALA 37
0.0086
GLU 38
0.0208
ILE 39
0.0157
GLU 40
0.0199
ASN 41
0.0337
VAL 42
0.0216
THR 43
0.0214
ARG 44
0.0132
LYS 45
0.0154
THR 46
0.0199
PHE 47
0.0234
ARG 48
0.0233
TYR 49
0.0236
GLY 50
0.0314
ALA 51
0.0436
LEU 52
0.0359
PRO 53
0.0308
GLY 54
0.0271
SER 55
0.0163
GLU 56
0.0159
MET 57
0.0126
ASP 58
0.0094
VAL 59
0.0078
TYR 60
0.0096
TYR 61
0.0127
PRO 62
0.0169
SER 63
0.0169
SER 64
0.0378
THR 65
0.0315
PRO 66
0.0522
SER 67
0.0396
GLY 68
0.0270
LYS 69
0.0219
ALA 70
0.0098
PRO 71
0.0120
VAL 72
0.0133
LEU 73
0.0117
ALA 74
0.0103
PHE 75
0.0085
VAL 76
0.0104
HIS 77
0.0102
GLY 78
0.0102
GLY 79
0.0101
ALA 80
0.0124
TYR 81
0.0131
VAL 82
0.0141
HIS 83
0.0150
GLY 84
0.0101
SER 85
0.0094
LYS 86
0.0078
THR 87
0.0048
HIS 88
0.0053
PRO 89
0.0063
PRO 90
0.0084
PRO 91
0.0092
GLY 92
0.0047
ASP 93
0.0033
LEU 94
0.0029
ILE 95
0.0051
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0044
VAL 99
0.0069
GLY 100
0.0119
ALA 101
0.0130
PHE 102
0.0128
TYR 103
0.0146
ALA 104
0.0199
SER 105
0.0203
GLN 106
0.0218
GLY 107
0.0219
PHE 108
0.0179
VAL 109
0.0161
THR 110
0.0125
VAL 111
0.0112
ILE 112
0.0105
PRO 113
0.0116
ASP 114
0.0116
TYR 115
0.0132
ARG 116
0.0131
LYS 117
0.0122
LEU 118
0.0119
PRO 119
0.0122
GLY 120
0.0156
MET 121
0.0135
LYS 122
0.0109
TRP 123
0.0087
PRO 124
0.0055
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0071
SER 128
0.0062
ASP 129
0.0074
ILE 130
0.0085
ALA 131
0.0067
SER 132
0.0078
ALA 133
0.0065
LEU 134
0.0070
THR 135
0.0089
PHE 136
0.0134
LEU 137
0.0101
VAL 138
0.0113
ALA 139
0.0152
HIS 140
0.0231
SER 141
0.0222
SER 142
0.0313
ASP 143
0.0240
VAL 144
0.0085
ASN 145
0.0122
ALA 146
0.0097
SER 147
0.0137
ALA 148
0.0244
PRO 149
0.0212
THR 150
0.0198
ALA 151
0.0217
ALA 152
0.0168
ASP 153
0.0115
VAL 154
0.0129
GLN 155
0.0091
ASN 156
0.0108
ILE 157
0.0085
PHE 158
0.0084
LEU 159
0.0062
VAL 160
0.0102
GLY 161
0.0091
HIS 162
0.0064
SER 163
0.0097
ALA 164
0.0100
GLY 165
0.0103
GLY 166
0.0098
ALA 167
0.0100
ILE 168
0.0072
ALA 169
0.0071
SER 170
0.0057
ASP 171
0.0039
VAL 172
0.0075
LEU 173
0.0077
LEU 174
0.0085
ALA 175
0.0090
PRO 176
0.0186
GLY 177
0.0215
LEU 178
0.0168
LEU 179
0.0193
PRO 180
0.0226
ALA 181
0.0224
ASN 182
0.0260
VAL 183
0.0224
ARG 184
0.0180
ARG 185
0.0198
SER 186
0.0189
VAL 187
0.0158
ARG 188
0.0167
GLY 189
0.0120
LEU 190
0.0085
ILE 191
0.0075
VAL 192
0.0069
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0080
MET 196
0.0077
MET 197
0.0069
HIS 198
0.0063
TYR 199
0.0062
ARG 200
0.0062
GLY 201
0.0071
LEU 202
0.0068
GLU 203
0.0072
TYR 204
0.0071
PRO 205
0.0057
ILE 206
0.0098
PRO 207
0.0152
PRO 208
0.0149
PHE 209
0.0163
VAL 210
0.0155
LEU 211
0.0152
PRO 212
0.0139
GLY 213
0.0147
TYR 214
0.0141
TYR 215
0.0143
GLY 216
0.0158
THR 217
0.0162
ASP 218
0.0179
GLU 219
0.0176
ASP 220
0.0112
VAL 221
0.0111
ARG 222
0.0093
ALA 223
0.0104
HIS 224
0.0077
GLU 225
0.0063
PRO 226
0.0068
LEU 227
0.0060
GLY 228
0.0077
LEU 229
0.0062
LEU 230
0.0069
GLU 231
0.0087
SER 232
0.0106
ALA 233
0.0164
SER 234
0.0160
ASP 235
0.0326
GLU 236
0.0266
ILE 237
0.0228
VAL 238
0.0385
ARG 239
0.0496
GLY 240
0.0326
LEU 241
0.0263
PRO 242
0.0202
ASP 243
0.0150
VAL 244
0.0058
LEU 245
0.0048
MET 246
0.0042
VAL 247
0.0031
LEU 248
0.0076
SER 249
0.0152
GLU 250
0.0189
HIS 251
0.0199
ASP 252
0.0140
VAL 253
0.0095
ALA 254
0.0084
ALA 255
0.0068
MET 256
0.0060
ARG 257
0.0079
ALA 258
0.0073
ALA 259
0.0051
VAL 260
0.0071
THR 261
0.0084
ASP 262
0.0086
PHE 263
0.0059
ARG 264
0.0047
SER 265
0.0058
ALA 266
0.0143
LEU 267
0.0126
ALA 268
0.0205
GLU 269
0.0276
ARG 270
0.0274
THR 271
0.0260
GLY 272
0.0395
LYS 273
0.0326
ASP 274
0.0249
VAL 275
0.0137
PRO 276
0.0040
LEU 277
0.0026
LEU 278
0.0011
VAL 279
0.0031
ALA 280
0.0112
GLN 281
0.0190
GLY 282
0.0253
HIS 283
0.0218
ASN 284
0.0219
HIS 285
0.0209
ILE 286
0.0228
SER 287
0.0235
PRO 288
0.0095
HIS 289
0.0071
TYR 290
0.0072
ALA 291
0.0061
LEU 292
0.0070
SER 293
0.0098
SER 294
0.0120
GLY 295
0.0152
GLU 296
0.0132
GLY 297
0.0146
GLU 298
0.0150
GLU 299
0.0221
TRP 300
0.0100
GLY 301
0.0095
HIS 302
0.0191
ASP 303
0.0139
VAL 304
0.0098
ILE 305
0.0182
ARG 306
0.0164
TRP 307
0.0087
MET 308
0.0123
ARG 309
0.0111
ALA 310
0.0051
LYS 311
0.0140
LEU 312
0.0125
ALA 313
0.0225
SER 314
0.0415
GLY 315
0.0366
ASN 316
0.0110
ASN 8
0.0044
ALA 9
0.0233
ALA 10
0.0158
GLY 11
0.0344
THR 12
0.0193
ILE 13
0.0162
SER 14
0.0159
ASN 15
0.0167
ASP 16
0.0140
ILE 17
0.0139
LEU 18
0.0141
ALA 19
0.0149
GLN 20
0.0126
VAL 21
0.0127
THR 22
0.0118
PHE 23
0.0140
ALA 24
0.0166
ASN 25
0.0136
GLU 26
0.0180
ALA 27
0.0216
ILE 28
0.0131
TYR 29
0.0108
PRO 30
0.0113
LEU 31
0.0116
LEU 32
0.0088
GLU 33
0.0054
LYS 34
0.0066
ARG 35
0.0097
ARG 36
0.0097
ALA 37
0.0174
GLU 38
0.0198
ILE 39
0.0143
GLU 40
0.0125
ASN 41
0.0182
VAL 42
0.0134
THR 43
0.0046
ARG 44
0.0044
LYS 45
0.0040
THR 46
0.0044
PHE 47
0.0046
ARG 48
0.0037
TYR 49
0.0047
GLY 50
0.0036
ALA 51
0.0060
LEU 52
0.0075
PRO 53
0.0082
GLY 54
0.0058
SER 55
0.0041
GLU 56
0.0030
MET 57
0.0026
ASP 58
0.0027
VAL 59
0.0037
TYR 60
0.0070
TYR 61
0.0078
PRO 62
0.0081
SER 63
0.0088
SER 64
0.0170
THR 65
0.0097
PRO 66
0.0118
SER 67
0.0069
GLY 68
0.0023
LYS 69
0.0030
ALA 70
0.0042
PRO 71
0.0045
VAL 72
0.0064
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0032
VAL 76
0.0071
HIS 77
0.0091
GLY 78
0.0097
GLY 79
0.0122
ALA 80
0.0138
TYR 81
0.0091
VAL 82
0.0144
HIS 83
0.0201
GLY 84
0.0118
SER 85
0.0111
LYS 86
0.0096
THR 87
0.0091
HIS 88
0.0145
PRO 89
0.0156
PRO 90
0.0114
PRO 91
0.0071
GLY 92
0.0044
ASP 93
0.0044
LEU 94
0.0044
ILE 95
0.0078
TYR 96
0.0065
LYS 97
0.0052
ASN 98
0.0034
VAL 99
0.0050
GLY 100
0.0075
ALA 101
0.0072
PHE 102
0.0062
TYR 103
0.0071
ALA 104
0.0097
SER 105
0.0097
GLN 106
0.0087
GLY 107
0.0091
PHE 108
0.0070
VAL 109
0.0072
THR 110
0.0063
VAL 111
0.0062
ILE 112
0.0039
PRO 113
0.0057
ASP 114
0.0074
TYR 115
0.0084
ARG 116
0.0138
LYS 117
0.0103
LEU 118
0.0055
PRO 119
0.0030
GLY 120
0.0092
MET 121
0.0095
LYS 122
0.0082
TRP 123
0.0072
PRO 124
0.0110
ASP 125
0.0124
ALA 126
0.0100
PRO 127
0.0101
SER 128
0.0118
ASP 129
0.0124
ILE 130
0.0112
ALA 131
0.0123
SER 132
0.0108
ALA 133
0.0111
LEU 134
0.0116
THR 135
0.0111
PHE 136
0.0156
LEU 137
0.0137
VAL 138
0.0126
ALA 139
0.0147
HIS 140
0.0216
SER 141
0.0172
SER 142
0.0193
ASP 143
0.0210
VAL 144
0.0123
ASN 145
0.0082
ALA 146
0.0103
SER 147
0.0072
ALA 148
0.0096
PRO 149
0.0085
THR 150
0.0070
ALA 151
0.0070
ALA 152
0.0062
ASP 153
0.0035
VAL 154
0.0065
GLN 155
0.0049
ASN 156
0.0026
ILE 157
0.0017
PHE 158
0.0020
LEU 159
0.0018
VAL 160
0.0036
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0059
ALA 164
0.0068
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0045
ILE 168
0.0043
ALA 169
0.0053
SER 170
0.0029
ASP 171
0.0028
VAL 172
0.0064
LEU 173
0.0053
LEU 174
0.0067
ALA 175
0.0085
PRO 176
0.0129
GLY 177
0.0145
LEU 178
0.0136
LEU 179
0.0125
PRO 180
0.0121
ALA 181
0.0065
ASN 182
0.0061
VAL 183
0.0088
ARG 184
0.0030
ARG 185
0.0024
SER 186
0.0039
VAL 187
0.0013
ARG 188
0.0032
GLY 189
0.0033
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0046
PHE 193
0.0033
GLY 194
0.0026
GLY 195
0.0049
MET 196
0.0067
MET 197
0.0067
HIS 198
0.0071
TYR 199
0.0087
ARG 200
0.0120
GLY 201
0.0196
LEU 202
0.0109
GLU 203
0.0083
TYR 204
0.0057
PRO 205
0.0059
ILE 206
0.0101
PRO 207
0.0162
PRO 208
0.0173
PHE 209
0.0098
VAL 210
0.0084
LEU 211
0.0113
PRO 212
0.0144
GLY 213
0.0103
TYR 214
0.0072
TYR 215
0.0104
GLY 216
0.0178
THR 217
0.0079
ASP 218
0.0194
GLU 219
0.0116
ASP 220
0.0101
VAL 221
0.0113
ARG 222
0.0111
ALA 223
0.0120
HIS 224
0.0067
GLU 225
0.0050
PRO 226
0.0032
LEU 227
0.0049
GLY 228
0.0032
LEU 229
0.0034
LEU 230
0.0050
GLU 231
0.0043
SER 232
0.0113
ALA 233
0.0102
SER 234
0.0112
ASP 235
0.0150
GLU 236
0.0164
ILE 237
0.0177
VAL 238
0.0146
ARG 239
0.0172
GLY 240
0.0150
LEU 241
0.0109
PRO 242
0.0076
ASP 243
0.0031
VAL 244
0.0079
LEU 245
0.0064
MET 246
0.0052
VAL 247
0.0044
LEU 248
0.0064
SER 249
0.0078
GLU 250
0.0121
HIS 251
0.0116
ASP 252
0.0065
VAL 253
0.0064
ALA 254
0.0050
ALA 255
0.0041
MET 256
0.0030
ARG 257
0.0036
ALA 258
0.0050
ALA 259
0.0088
VAL 260
0.0091
THR 261
0.0111
ASP 262
0.0106
PHE 263
0.0100
ARG 264
0.0123
SER 265
0.0115
ALA 266
0.0131
LEU 267
0.0106
ALA 268
0.0103
GLU 269
0.0170
ARG 270
0.0096
THR 271
0.0120
GLY 272
0.0134
LYS 273
0.0088
ASP 274
0.0045
VAL 275
0.0070
PRO 276
0.0067
LEU 277
0.0040
LEU 278
0.0062
VAL 279
0.0062
ALA 280
0.0095
GLN 281
0.0135
GLY 282
0.0130
HIS 283
0.0066
ASN 284
0.0076
HIS 285
0.0079
ILE 286
0.0082
SER 287
0.0088
PRO 288
0.0056
HIS 289
0.0066
TYR 290
0.0069
ALA 291
0.0052
LEU 292
0.0050
SER 293
0.0072
SER 294
0.0078
GLY 295
0.0118
GLU 296
0.0080
GLY 297
0.0061
GLU 298
0.0022
GLU 299
0.0065
TRP 300
0.0048
GLY 301
0.0061
HIS 302
0.0084
ASP 303
0.0077
VAL 304
0.0056
ILE 305
0.0083
ARG 306
0.0073
TRP 307
0.0053
MET 308
0.0041
ARG 309
0.0038
ALA 310
0.0019
LYS 311
0.0015
LEU 312
0.0028
ALA 313
0.0132
SER 314
0.0186
GLY 315
0.0131
ASN 316
0.0034
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.