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 = 0.0441
ASN 8
0.0236
ALA 9
0.0082
ALA 10
0.0091
GLY 11
0.0112
THR 12
0.0132
ILE 13
0.0111
SER 14
0.0167
ASN 15
0.0217
ASP 16
0.0194
ILE 17
0.0187
LEU 18
0.0158
ALA 19
0.0100
GLN 20
0.0050
VAL 21
0.0058
THR 22
0.0031
PHE 23
0.0016
ALA 24
0.0010
ASN 25
0.0017
GLU 26
0.0023
ALA 27
0.0019
ILE 28
0.0087
TYR 29
0.0099
PRO 30
0.0120
LEU 31
0.0104
LEU 32
0.0153
GLU 33
0.0196
LYS 34
0.0186
ARG 35
0.0209
ARG 36
0.0250
ALA 37
0.0331
GLU 38
0.0375
ILE 39
0.0287
GLU 40
0.0165
ASN 41
0.0226
VAL 42
0.0176
THR 43
0.0121
ARG 44
0.0069
LYS 45
0.0073
THR 46
0.0071
PHE 47
0.0068
ARG 48
0.0149
TYR 49
0.0133
GLY 50
0.0124
ALA 51
0.0191
LEU 52
0.0169
PRO 53
0.0207
GLY 54
0.0130
SER 55
0.0067
GLU 56
0.0068
MET 57
0.0056
ASP 58
0.0048
VAL 59
0.0037
TYR 60
0.0034
TYR 61
0.0030
PRO 62
0.0049
SER 63
0.0046
SER 64
0.0198
THR 65
0.0152
PRO 66
0.0223
SER 67
0.0152
GLY 68
0.0146
LYS 69
0.0079
ALA 70
0.0041
PRO 71
0.0106
VAL 72
0.0072
LEU 73
0.0060
ALA 74
0.0062
PHE 75
0.0080
VAL 76
0.0087
HIS 77
0.0097
GLY 78
0.0124
GLY 79
0.0162
ALA 80
0.0179
TYR 81
0.0139
VAL 82
0.0235
HIS 83
0.0313
GLY 84
0.0131
SER 85
0.0118
LYS 86
0.0091
THR 87
0.0084
HIS 88
0.0123
PRO 89
0.0127
PRO 90
0.0101
PRO 91
0.0067
GLY 92
0.0065
ASP 93
0.0118
LEU 94
0.0135
ILE 95
0.0124
TYR 96
0.0129
LYS 97
0.0138
ASN 98
0.0129
VAL 99
0.0138
GLY 100
0.0148
ALA 101
0.0157
PHE 102
0.0132
TYR 103
0.0105
ALA 104
0.0131
SER 105
0.0188
GLN 106
0.0142
GLY 107
0.0114
PHE 108
0.0076
VAL 109
0.0076
THR 110
0.0072
VAL 111
0.0071
ILE 112
0.0034
PRO 113
0.0053
ASP 114
0.0079
TYR 115
0.0089
ARG 116
0.0250
LYS 117
0.0244
LEU 118
0.0243
PRO 119
0.0285
GLY 120
0.0420
MET 121
0.0319
LYS 122
0.0219
TRP 123
0.0136
PRO 124
0.0141
ASP 125
0.0163
ALA 126
0.0105
PRO 127
0.0031
SER 128
0.0064
ASP 129
0.0046
ILE 130
0.0053
ALA 131
0.0060
SER 132
0.0030
ALA 133
0.0062
LEU 134
0.0077
THR 135
0.0057
PHE 136
0.0085
LEU 137
0.0094
VAL 138
0.0086
ALA 139
0.0093
HIS 140
0.0139
SER 141
0.0129
SER 142
0.0124
ASP 143
0.0133
VAL 144
0.0107
ASN 145
0.0088
ALA 146
0.0113
SER 147
0.0115
ALA 148
0.0084
PRO 149
0.0088
THR 150
0.0069
ALA 151
0.0057
ALA 152
0.0044
ASP 153
0.0049
VAL 154
0.0067
GLN 155
0.0090
ASN 156
0.0109
ILE 157
0.0095
PHE 158
0.0090
LEU 159
0.0091
VAL 160
0.0056
GLY 161
0.0062
HIS 162
0.0064
SER 163
0.0077
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0089
ALA 167
0.0078
ILE 168
0.0091
ALA 169
0.0109
SER 170
0.0118
ASP 171
0.0092
VAL 172
0.0123
LEU 173
0.0114
LEU 174
0.0132
ALA 175
0.0136
PRO 176
0.0083
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0059
PRO 180
0.0126
ALA 181
0.0148
ASN 182
0.0153
VAL 183
0.0100
ARG 184
0.0072
ARG 185
0.0123
SER 186
0.0106
VAL 187
0.0117
ARG 188
0.0093
GLY 189
0.0060
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0047
PHE 193
0.0036
GLY 194
0.0028
GLY 195
0.0034
MET 196
0.0047
MET 197
0.0030
HIS 198
0.0073
TYR 199
0.0115
ARG 200
0.0264
GLY 201
0.0380
LEU 202
0.0328
GLU 203
0.0401
TYR 204
0.0230
PRO 205
0.0288
ILE 206
0.0184
PRO 207
0.0118
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0074
LEU 211
0.0075
PRO 212
0.0090
GLY 213
0.0033
TYR 214
0.0022
TYR 215
0.0062
GLY 216
0.0232
THR 217
0.0159
ASP 218
0.0069
GLU 219
0.0212
ASP 220
0.0078
VAL 221
0.0069
ARG 222
0.0123
ALA 223
0.0125
HIS 224
0.0028
GLU 225
0.0036
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0048
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0062
SER 232
0.0156
ALA 233
0.0169
SER 234
0.0172
ASP 235
0.0242
GLU 236
0.0236
ILE 237
0.0229
VAL 238
0.0212
ARG 239
0.0190
GLY 240
0.0144
LEU 241
0.0094
PRO 242
0.0029
ASP 243
0.0061
VAL 244
0.0023
LEU 245
0.0029
MET 246
0.0045
VAL 247
0.0050
LEU 248
0.0061
SER 249
0.0066
GLU 250
0.0094
HIS 251
0.0091
ASP 252
0.0087
VAL 253
0.0143
ALA 254
0.0160
ALA 255
0.0154
MET 256
0.0087
ARG 257
0.0096
ALA 258
0.0125
ALA 259
0.0089
VAL 260
0.0043
THR 261
0.0066
ASP 262
0.0103
PHE 263
0.0080
ARG 264
0.0057
SER 265
0.0044
ALA 266
0.0049
LEU 267
0.0063
ALA 268
0.0119
GLU 269
0.0083
ARG 270
0.0086
THR 271
0.0078
GLY 272
0.0178
LYS 273
0.0113
ASP 274
0.0091
VAL 275
0.0073
PRO 276
0.0045
LEU 277
0.0077
LEU 278
0.0095
VAL 279
0.0130
ALA 280
0.0084
GLN 281
0.0123
GLY 282
0.0098
HIS 283
0.0036
ASN 284
0.0027
HIS 285
0.0029
ILE 286
0.0024
SER 287
0.0027
PRO 288
0.0054
HIS 289
0.0073
TYR 290
0.0078
ALA 291
0.0069
LEU 292
0.0137
SER 293
0.0137
SER 294
0.0166
GLY 295
0.0172
GLU 296
0.0163
GLY 297
0.0072
GLU 298
0.0063
GLU 299
0.0085
TRP 300
0.0078
GLY 301
0.0084
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0120
ILE 305
0.0176
ARG 306
0.0216
TRP 307
0.0164
MET 308
0.0170
ARG 309
0.0213
ALA 310
0.0210
LYS 311
0.0189
LEU 312
0.0202
ALA 313
0.0188
SER 314
0.0305
GLY 315
0.0294
ASN 316
0.0133
ASN 8
0.0283
ALA 9
0.0137
ALA 10
0.0098
GLY 11
0.0132
THR 12
0.0100
ILE 13
0.0119
SER 14
0.0178
ASN 15
0.0224
ASP 16
0.0199
ILE 17
0.0202
LEU 18
0.0179
ALA 19
0.0126
GLN 20
0.0068
VAL 21
0.0082
THR 22
0.0060
PHE 23
0.0041
ALA 24
0.0021
ASN 25
0.0016
GLU 26
0.0013
ALA 27
0.0021
ILE 28
0.0087
TYR 29
0.0103
PRO 30
0.0118
LEU 31
0.0117
LEU 32
0.0175
GLU 33
0.0190
LYS 34
0.0200
ARG 35
0.0238
ARG 36
0.0236
ALA 37
0.0294
GLU 38
0.0337
ILE 39
0.0263
GLU 40
0.0138
ASN 41
0.0194
VAL 42
0.0139
THR 43
0.0105
ARG 44
0.0086
LYS 45
0.0094
THR 46
0.0094
PHE 47
0.0097
ARG 48
0.0141
TYR 49
0.0130
GLY 50
0.0126
ALA 51
0.0191
LEU 52
0.0164
PRO 53
0.0181
GLY 54
0.0132
SER 55
0.0063
GLU 56
0.0080
MET 57
0.0071
ASP 58
0.0066
VAL 59
0.0061
TYR 60
0.0022
TYR 61
0.0014
PRO 62
0.0031
SER 63
0.0046
SER 64
0.0251
THR 65
0.0196
PRO 66
0.0283
SER 67
0.0195
GLY 68
0.0186
LYS 69
0.0105
ALA 70
0.0046
PRO 71
0.0119
VAL 72
0.0079
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0073
VAL 76
0.0082
HIS 77
0.0089
GLY 78
0.0121
GLY 79
0.0162
ALA 80
0.0192
TYR 81
0.0150
VAL 82
0.0244
HIS 83
0.0314
GLY 84
0.0122
SER 85
0.0103
LYS 86
0.0071
THR 87
0.0075
HIS 88
0.0139
PRO 89
0.0159
PRO 90
0.0139
PRO 91
0.0096
GLY 92
0.0089
ASP 93
0.0131
LEU 94
0.0142
ILE 95
0.0134
TYR 96
0.0127
LYS 97
0.0132
ASN 98
0.0127
VAL 99
0.0134
GLY 100
0.0136
ALA 101
0.0144
PHE 102
0.0126
TYR 103
0.0101
ALA 104
0.0124
SER 105
0.0181
GLN 106
0.0141
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0081
THR 110
0.0078
VAL 111
0.0070
ILE 112
0.0014
PRO 113
0.0036
ASP 114
0.0063
TYR 115
0.0071
ARG 116
0.0236
LYS 117
0.0249
LEU 118
0.0267
PRO 119
0.0314
GLY 120
0.0441
MET 121
0.0326
LYS 122
0.0220
TRP 123
0.0121
PRO 124
0.0128
ASP 125
0.0148
ALA 126
0.0095
PRO 127
0.0046
SER 128
0.0071
ASP 129
0.0031
ILE 130
0.0051
ALA 131
0.0075
SER 132
0.0042
ALA 133
0.0063
LEU 134
0.0090
THR 135
0.0066
PHE 136
0.0113
LEU 137
0.0118
VAL 138
0.0111
ALA 139
0.0113
HIS 140
0.0177
SER 141
0.0159
SER 142
0.0151
ASP 143
0.0165
VAL 144
0.0129
ASN 145
0.0100
ALA 146
0.0121
SER 147
0.0143
ALA 148
0.0106
PRO 149
0.0113
THR 150
0.0094
ALA 151
0.0082
ALA 152
0.0046
ASP 153
0.0049
VAL 154
0.0088
GLN 155
0.0111
ASN 156
0.0112
ILE 157
0.0099
PHE 158
0.0092
LEU 159
0.0089
VAL 160
0.0046
GLY 161
0.0054
HIS 162
0.0059
SER 163
0.0076
ALA 164
0.0089
GLY 165
0.0096
GLY 166
0.0099
ALA 167
0.0086
ILE 168
0.0096
ALA 169
0.0119
SER 170
0.0125
ASP 171
0.0098
VAL 172
0.0140
LEU 173
0.0126
LEU 174
0.0146
ALA 175
0.0156
PRO 176
0.0109
GLY 177
0.0103
LEU 178
0.0102
LEU 179
0.0082
PRO 180
0.0169
ALA 181
0.0199
ASN 182
0.0205
VAL 183
0.0132
ARG 184
0.0101
ARG 185
0.0168
SER 186
0.0126
VAL 187
0.0148
ARG 188
0.0098
GLY 189
0.0062
LEU 190
0.0051
ILE 191
0.0051
VAL 192
0.0048
PHE 193
0.0041
GLY 194
0.0032
GLY 195
0.0034
MET 196
0.0066
MET 197
0.0022
HIS 198
0.0062
TYR 199
0.0113
ARG 200
0.0266
GLY 201
0.0376
LEU 202
0.0328
GLU 203
0.0405
TYR 204
0.0253
PRO 205
0.0306
ILE 206
0.0182
PRO 207
0.0091
PRO 208
0.0075
PHE 209
0.0067
VAL 210
0.0037
LEU 211
0.0050
PRO 212
0.0053
GLY 213
0.0036
TYR 214
0.0046
TYR 215
0.0064
GLY 216
0.0183
THR 217
0.0120
ASP 218
0.0096
GLU 219
0.0163
ASP 220
0.0067
VAL 221
0.0087
ARG 222
0.0094
ALA 223
0.0089
HIS 224
0.0039
GLU 225
0.0048
PRO 226
0.0068
LEU 227
0.0045
GLY 228
0.0067
LEU 229
0.0101
LEU 230
0.0098
GLU 231
0.0082
SER 232
0.0180
ALA 233
0.0184
SER 234
0.0192
ASP 235
0.0255
GLU 236
0.0236
ILE 237
0.0225
VAL 238
0.0209
ARG 239
0.0167
GLY 240
0.0129
LEU 241
0.0083
PRO 242
0.0040
ASP 243
0.0080
VAL 244
0.0048
LEU 245
0.0048
MET 246
0.0061
VAL 247
0.0067
LEU 248
0.0068
SER 249
0.0061
GLU 250
0.0075
HIS 251
0.0075
ASP 252
0.0105
VAL 253
0.0160
ALA 254
0.0183
ALA 255
0.0167
MET 256
0.0104
ARG 257
0.0117
ALA 258
0.0144
ALA 259
0.0101
VAL 260
0.0054
THR 261
0.0079
ASP 262
0.0118
PHE 263
0.0090
ARG 264
0.0080
SER 265
0.0063
ALA 266
0.0071
LEU 267
0.0091
ALA 268
0.0161
GLU 269
0.0101
ARG 270
0.0096
THR 271
0.0113
GLY 272
0.0243
LYS 273
0.0170
ASP 274
0.0131
VAL 275
0.0115
PRO 276
0.0054
LEU 277
0.0077
LEU 278
0.0086
VAL 279
0.0113
ALA 280
0.0069
GLN 281
0.0101
GLY 282
0.0092
HIS 283
0.0031
ASN 284
0.0043
HIS 285
0.0036
ILE 286
0.0040
SER 287
0.0039
PRO 288
0.0061
HIS 289
0.0078
TYR 290
0.0080
ALA 291
0.0072
LEU 292
0.0153
SER 293
0.0149
SER 294
0.0169
GLY 295
0.0175
GLU 296
0.0159
GLY 297
0.0097
GLU 298
0.0056
GLU 299
0.0040
TRP 300
0.0056
GLY 301
0.0059
HIS 302
0.0139
ASP 303
0.0146
VAL 304
0.0109
ILE 305
0.0170
ARG 306
0.0217
TRP 307
0.0166
MET 308
0.0175
ARG 309
0.0230
ALA 310
0.0233
LYS 311
0.0207
LEU 312
0.0217
ALA 313
0.0181
SER 314
0.0294
GLY 315
0.0296
ASN 316
0.0188
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.