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 = 0.0559
ASN 8
0.0284
ALA 9
0.0214
ALA 10
0.0159
GLY 11
0.0071
THR 12
0.0107
ILE 13
0.0095
SER 14
0.0102
ASN 15
0.0089
ASP 16
0.0098
ILE 17
0.0095
LEU 18
0.0076
ALA 19
0.0049
GLN 20
0.0039
VAL 21
0.0049
THR 22
0.0050
PHE 23
0.0056
ALA 24
0.0085
ASN 25
0.0115
GLU 26
0.0136
ALA 27
0.0131
ILE 28
0.0100
TYR 29
0.0102
PRO 30
0.0103
LEU 31
0.0088
LEU 32
0.0055
GLU 33
0.0078
LYS 34
0.0049
ARG 35
0.0027
ARG 36
0.0054
ALA 37
0.0073
GLU 38
0.0063
ILE 39
0.0055
GLU 40
0.0067
ASN 41
0.0063
VAL 42
0.0039
THR 43
0.0035
ARG 44
0.0088
LYS 45
0.0088
THR 46
0.0100
PHE 47
0.0105
ARG 48
0.0209
TYR 49
0.0129
GLY 50
0.0162
ALA 51
0.0265
LEU 52
0.0290
PRO 53
0.0348
GLY 54
0.0224
SER 55
0.0122
GLU 56
0.0078
MET 57
0.0080
ASP 58
0.0087
VAL 59
0.0097
TYR 60
0.0040
TYR 61
0.0036
PRO 62
0.0060
SER 63
0.0086
SER 64
0.0228
THR 65
0.0156
PRO 66
0.0170
SER 67
0.0227
GLY 68
0.0118
LYS 69
0.0099
ALA 70
0.0067
PRO 71
0.0050
VAL 72
0.0066
LEU 73
0.0066
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0064
HIS 77
0.0074
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0100
TYR 81
0.0063
VAL 82
0.0069
HIS 83
0.0091
GLY 84
0.0032
SER 85
0.0030
LYS 86
0.0038
THR 87
0.0032
HIS 88
0.0062
PRO 89
0.0117
PRO 90
0.0139
PRO 91
0.0143
GLY 92
0.0095
ASP 93
0.0079
LEU 94
0.0052
ILE 95
0.0039
TYR 96
0.0014
LYS 97
0.0025
ASN 98
0.0022
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0041
PHE 102
0.0045
TYR 103
0.0028
ALA 104
0.0030
SER 105
0.0064
GLN 106
0.0077
GLY 107
0.0059
PHE 108
0.0013
VAL 109
0.0035
THR 110
0.0051
VAL 111
0.0073
ILE 112
0.0062
PRO 113
0.0047
ASP 114
0.0039
TYR 115
0.0029
ARG 116
0.0067
LYS 117
0.0021
LEU 118
0.0061
PRO 119
0.0063
GLY 120
0.0137
MET 121
0.0117
LYS 122
0.0126
TRP 123
0.0106
PRO 124
0.0121
ASP 125
0.0112
ALA 126
0.0060
PRO 127
0.0047
SER 128
0.0077
ASP 129
0.0077
ILE 130
0.0044
ALA 131
0.0065
SER 132
0.0079
ALA 133
0.0080
LEU 134
0.0113
THR 135
0.0140
PHE 136
0.0131
LEU 137
0.0113
VAL 138
0.0142
ALA 139
0.0150
HIS 140
0.0133
SER 141
0.0058
SER 142
0.0121
ASP 143
0.0193
VAL 144
0.0139
ASN 145
0.0149
ALA 146
0.0251
SER 147
0.0296
ALA 148
0.0149
PRO 149
0.0158
THR 150
0.0134
ALA 151
0.0125
ALA 152
0.0067
ASP 153
0.0076
VAL 154
0.0058
GLN 155
0.0108
ASN 156
0.0072
ILE 157
0.0075
PHE 158
0.0074
LEU 159
0.0075
VAL 160
0.0078
GLY 161
0.0077
HIS 162
0.0080
SER 163
0.0079
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0068
ALA 167
0.0052
ILE 168
0.0042
ALA 169
0.0045
SER 170
0.0043
ASP 171
0.0046
VAL 172
0.0030
LEU 173
0.0022
LEU 174
0.0063
ALA 175
0.0094
PRO 176
0.0134
GLY 177
0.0170
LEU 178
0.0147
LEU 179
0.0137
PRO 180
0.0230
ALA 181
0.0240
ASN 182
0.0282
VAL 183
0.0204
ARG 184
0.0112
ARG 185
0.0203
SER 186
0.0161
VAL 187
0.0096
ARG 188
0.0105
GLY 189
0.0094
LEU 190
0.0089
ILE 191
0.0072
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0082
MET 196
0.0057
MET 197
0.0026
HIS 198
0.0042
TYR 199
0.0075
ARG 200
0.0113
GLY 201
0.0212
LEU 202
0.0178
GLU 203
0.0237
TYR 204
0.0131
PRO 205
0.0140
ILE 206
0.0144
PRO 207
0.0159
PRO 208
0.0132
PHE 209
0.0098
VAL 210
0.0073
LEU 211
0.0089
PRO 212
0.0139
GLY 213
0.0135
TYR 214
0.0106
TYR 215
0.0102
GLY 216
0.0125
THR 217
0.0039
ASP 218
0.0126
GLU 219
0.0112
ASP 220
0.0039
VAL 221
0.0045
ARG 222
0.0047
ALA 223
0.0053
HIS 224
0.0041
GLU 225
0.0038
PRO 226
0.0038
LEU 227
0.0042
GLY 228
0.0074
LEU 229
0.0069
LEU 230
0.0067
GLU 231
0.0074
SER 232
0.0094
ALA 233
0.0081
SER 234
0.0056
ASP 235
0.0058
GLU 236
0.0110
ILE 237
0.0109
VAL 238
0.0057
ARG 239
0.0044
GLY 240
0.0040
LEU 241
0.0067
PRO 242
0.0081
ASP 243
0.0113
VAL 244
0.0088
LEU 245
0.0067
MET 246
0.0069
VAL 247
0.0061
LEU 248
0.0071
SER 249
0.0066
GLU 250
0.0106
HIS 251
0.0095
ASP 252
0.0075
VAL 253
0.0100
ALA 254
0.0116
ALA 255
0.0122
MET 256
0.0074
ARG 257
0.0061
ALA 258
0.0089
ALA 259
0.0071
VAL 260
0.0027
THR 261
0.0026
ASP 262
0.0031
PHE 263
0.0012
ARG 264
0.0028
SER 265
0.0044
ALA 266
0.0048
LEU 267
0.0069
ALA 268
0.0117
GLU 269
0.0125
ARG 270
0.0100
THR 271
0.0148
GLY 272
0.0157
LYS 273
0.0139
ASP 274
0.0102
VAL 275
0.0069
PRO 276
0.0064
LEU 277
0.0070
LEU 278
0.0061
VAL 279
0.0073
ALA 280
0.0068
GLN 281
0.0126
GLY 282
0.0135
HIS 283
0.0070
ASN 284
0.0052
HIS 285
0.0061
ILE 286
0.0048
SER 287
0.0040
PRO 288
0.0025
HIS 289
0.0030
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0025
SER 293
0.0022
SER 294
0.0031
GLY 295
0.0028
GLU 296
0.0062
GLY 297
0.0083
GLU 298
0.0074
GLU 299
0.0087
TRP 300
0.0056
GLY 301
0.0068
HIS 302
0.0096
ASP 303
0.0074
VAL 304
0.0071
ILE 305
0.0113
ARG 306
0.0126
TRP 307
0.0101
MET 308
0.0131
ARG 309
0.0189
ALA 310
0.0205
LYS 311
0.0184
LEU 312
0.0211
ALA 313
0.0258
SER 314
0.0367
GLY 315
0.0331
ASN 316
0.0559
ASN 8
0.0264
ALA 9
0.0126
ALA 10
0.0219
GLY 11
0.0123
THR 12
0.0093
ILE 13
0.0091
SER 14
0.0081
ASN 15
0.0102
ASP 16
0.0137
ILE 17
0.0107
LEU 18
0.0122
ALA 19
0.0129
GLN 20
0.0052
VAL 21
0.0016
THR 22
0.0055
PHE 23
0.0086
ALA 24
0.0101
ASN 25
0.0122
GLU 26
0.0134
ALA 27
0.0137
ILE 28
0.0144
TYR 29
0.0146
PRO 30
0.0147
LEU 31
0.0135
LEU 32
0.0105
GLU 33
0.0126
LYS 34
0.0121
ARG 35
0.0063
ARG 36
0.0042
ALA 37
0.0043
GLU 38
0.0073
ILE 39
0.0033
GLU 40
0.0058
ASN 41
0.0074
VAL 42
0.0064
THR 43
0.0085
ARG 44
0.0109
LYS 45
0.0111
THR 46
0.0120
PHE 47
0.0121
ARG 48
0.0202
TYR 49
0.0100
GLY 50
0.0134
ALA 51
0.0248
LEU 52
0.0294
PRO 53
0.0364
GLY 54
0.0237
SER 55
0.0104
GLU 56
0.0083
MET 57
0.0084
ASP 58
0.0090
VAL 59
0.0100
TYR 60
0.0061
TYR 61
0.0072
PRO 62
0.0106
SER 63
0.0120
SER 64
0.0367
THR 65
0.0164
PRO 66
0.0387
SER 67
0.0439
GLY 68
0.0183
LYS 69
0.0140
ALA 70
0.0084
PRO 71
0.0077
VAL 72
0.0082
LEU 73
0.0058
ALA 74
0.0036
PHE 75
0.0021
VAL 76
0.0044
HIS 77
0.0046
GLY 78
0.0052
GLY 79
0.0054
ALA 80
0.0045
TYR 81
0.0058
VAL 82
0.0047
HIS 83
0.0034
GLY 84
0.0052
SER 85
0.0035
LYS 86
0.0027
THR 87
0.0026
HIS 88
0.0106
PRO 89
0.0162
PRO 90
0.0183
PRO 91
0.0189
GLY 92
0.0132
ASP 93
0.0115
LEU 94
0.0083
ILE 95
0.0079
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0037
VAL 99
0.0037
GLY 100
0.0069
ALA 101
0.0080
PHE 102
0.0080
TYR 103
0.0069
ALA 104
0.0098
SER 105
0.0118
GLN 106
0.0117
GLY 107
0.0098
PHE 108
0.0049
VAL 109
0.0054
THR 110
0.0063
VAL 111
0.0077
ILE 112
0.0031
PRO 113
0.0011
ASP 114
0.0021
TYR 115
0.0043
ARG 116
0.0089
LYS 117
0.0058
LEU 118
0.0046
PRO 119
0.0053
GLY 120
0.0103
MET 121
0.0092
LYS 122
0.0072
TRP 123
0.0073
PRO 124
0.0102
ASP 125
0.0093
ALA 126
0.0084
PRO 127
0.0090
SER 128
0.0063
ASP 129
0.0054
ILE 130
0.0037
ALA 131
0.0024
SER 132
0.0113
ALA 133
0.0085
LEU 134
0.0158
THR 135
0.0211
PHE 136
0.0201
LEU 137
0.0166
VAL 138
0.0212
ALA 139
0.0216
HIS 140
0.0157
SER 141
0.0097
SER 142
0.0202
ASP 143
0.0278
VAL 144
0.0170
ASN 145
0.0241
ALA 146
0.0384
SER 147
0.0459
ALA 148
0.0198
PRO 149
0.0213
THR 150
0.0203
ALA 151
0.0197
ALA 152
0.0089
ASP 153
0.0131
VAL 154
0.0104
GLN 155
0.0212
ASN 156
0.0133
ILE 157
0.0115
PHE 158
0.0093
LEU 159
0.0072
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0080
GLY 165
0.0074
GLY 166
0.0080
ALA 167
0.0085
ILE 168
0.0089
ALA 169
0.0084
SER 170
0.0083
ASP 171
0.0076
VAL 172
0.0043
LEU 173
0.0050
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0122
GLY 177
0.0215
LEU 178
0.0186
LEU 179
0.0198
PRO 180
0.0426
ALA 181
0.0487
ASN 182
0.0525
VAL 183
0.0370
ARG 184
0.0232
ARG 185
0.0395
SER 186
0.0313
VAL 187
0.0206
ARG 188
0.0080
GLY 189
0.0084
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0090
PHE 193
0.0073
GLY 194
0.0067
GLY 195
0.0082
MET 196
0.0049
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0048
ARG 200
0.0063
GLY 201
0.0108
LEU 202
0.0054
GLU 203
0.0055
TYR 204
0.0064
PRO 205
0.0088
ILE 206
0.0070
PRO 207
0.0090
PRO 208
0.0125
PHE 209
0.0105
VAL 210
0.0039
LEU 211
0.0055
PRO 212
0.0103
GLY 213
0.0117
TYR 214
0.0090
TYR 215
0.0070
GLY 216
0.0202
THR 217
0.0198
ASP 218
0.0231
GLU 219
0.0161
ASP 220
0.0046
VAL 221
0.0039
ARG 222
0.0048
ALA 223
0.0037
HIS 224
0.0034
GLU 225
0.0042
PRO 226
0.0046
LEU 227
0.0042
GLY 228
0.0024
LEU 229
0.0019
LEU 230
0.0039
GLU 231
0.0045
SER 232
0.0066
ALA 233
0.0038
SER 234
0.0090
ASP 235
0.0095
GLU 236
0.0089
ILE 237
0.0055
VAL 238
0.0057
ARG 239
0.0046
GLY 240
0.0071
LEU 241
0.0081
PRO 242
0.0085
ASP 243
0.0102
VAL 244
0.0110
LEU 245
0.0095
MET 246
0.0087
VAL 247
0.0074
LEU 248
0.0054
SER 249
0.0027
GLU 250
0.0028
HIS 251
0.0035
ASP 252
0.0018
VAL 253
0.0038
ALA 254
0.0043
ALA 255
0.0057
MET 256
0.0041
ARG 257
0.0034
ALA 258
0.0049
ALA 259
0.0064
VAL 260
0.0064
THR 261
0.0055
ASP 262
0.0046
PHE 263
0.0040
ARG 264
0.0026
SER 265
0.0041
ALA 266
0.0052
LEU 267
0.0049
ALA 268
0.0190
GLU 269
0.0249
ARG 270
0.0160
THR 271
0.0238
GLY 272
0.0317
LYS 273
0.0260
ASP 274
0.0185
VAL 275
0.0084
PRO 276
0.0081
LEU 277
0.0066
LEU 278
0.0058
VAL 279
0.0043
ALA 280
0.0074
GLN 281
0.0079
GLY 282
0.0094
HIS 283
0.0057
ASN 284
0.0026
HIS 285
0.0020
ILE 286
0.0030
SER 287
0.0060
PRO 288
0.0076
HIS 289
0.0087
TYR 290
0.0095
ALA 291
0.0089
LEU 292
0.0083
SER 293
0.0061
SER 294
0.0092
GLY 295
0.0098
GLU 296
0.0162
GLY 297
0.0189
GLU 298
0.0137
GLU 299
0.0140
TRP 300
0.0122
GLY 301
0.0135
HIS 302
0.0155
ASP 303
0.0145
VAL 304
0.0102
ILE 305
0.0157
ARG 306
0.0175
TRP 307
0.0150
MET 308
0.0150
ARG 309
0.0214
ALA 310
0.0230
LYS 311
0.0205
LEU 312
0.0192
ALA 313
0.0345
SER 314
0.0486
GLY 315
0.0387
ASN 316
0.0384
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.