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 = 0.1351
ASN 8
0.1150
ALA 9
0.1117
ALA 10
0.0557
GLY 11
0.1351
THR 12
0.0359
ILE 13
0.0243
SER 14
0.0233
ASN 15
0.0245
ASP 16
0.0339
ILE 17
0.0301
LEU 18
0.0361
ALA 19
0.0353
GLN 20
0.0192
VAL 21
0.0196
THR 22
0.0198
PHE 23
0.0142
ALA 24
0.0082
ASN 25
0.0110
GLU 26
0.0062
ALA 27
0.0076
ILE 28
0.0147
TYR 29
0.0152
PRO 30
0.0155
LEU 31
0.0164
LEU 32
0.0152
GLU 33
0.0142
LYS 34
0.0140
ARG 35
0.0137
ARG 36
0.0115
ALA 37
0.0138
GLU 38
0.0147
ILE 39
0.0116
GLU 40
0.0122
ASN 41
0.0159
VAL 42
0.0120
THR 43
0.0137
ARG 44
0.0133
LYS 45
0.0147
THR 46
0.0188
PHE 47
0.0201
ARG 48
0.0245
TYR 49
0.0170
GLY 50
0.0232
ALA 51
0.0324
LEU 52
0.0194
PRO 53
0.0190
GLY 54
0.0142
SER 55
0.0147
GLU 56
0.0168
MET 57
0.0128
ASP 58
0.0112
VAL 59
0.0073
TYR 60
0.0052
TYR 61
0.0051
PRO 62
0.0073
SER 63
0.0067
SER 64
0.0173
THR 65
0.0124
PRO 66
0.0150
SER 67
0.0202
GLY 68
0.0094
LYS 69
0.0089
ALA 70
0.0078
PRO 71
0.0076
VAL 72
0.0054
LEU 73
0.0030
ALA 74
0.0043
PHE 75
0.0060
VAL 76
0.0081
HIS 77
0.0071
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0062
TYR 81
0.0065
VAL 82
0.0049
HIS 83
0.0080
GLY 84
0.0089
SER 85
0.0063
LYS 86
0.0034
THR 87
0.0025
HIS 88
0.0097
PRO 89
0.0095
PRO 90
0.0079
PRO 91
0.0073
GLY 92
0.0095
ASP 93
0.0089
LEU 94
0.0093
ILE 95
0.0105
TYR 96
0.0080
LYS 97
0.0067
ASN 98
0.0092
VAL 99
0.0108
GLY 100
0.0092
ALA 101
0.0087
PHE 102
0.0096
TYR 103
0.0097
ALA 104
0.0094
SER 105
0.0086
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0068
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0030
ILE 112
0.0035
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0047
ARG 116
0.0073
LYS 117
0.0044
LEU 118
0.0023
PRO 119
0.0032
GLY 120
0.0072
MET 121
0.0090
LYS 122
0.0093
TRP 123
0.0103
PRO 124
0.0127
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0127
SER 128
0.0085
ASP 129
0.0080
ILE 130
0.0099
ALA 131
0.0071
SER 132
0.0077
ALA 133
0.0117
LEU 134
0.0162
THR 135
0.0147
PHE 136
0.0262
LEU 137
0.0210
VAL 138
0.0175
ALA 139
0.0220
HIS 140
0.0319
SER 141
0.0217
SER 142
0.0331
ASP 143
0.0358
VAL 144
0.0171
ASN 145
0.0131
ALA 146
0.0237
SER 147
0.0200
ALA 148
0.0053
PRO 149
0.0085
THR 150
0.0082
ALA 151
0.0057
ALA 152
0.0064
ASP 153
0.0070
VAL 154
0.0088
GLN 155
0.0130
ASN 156
0.0114
ILE 157
0.0093
PHE 158
0.0077
LEU 159
0.0052
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0086
GLY 165
0.0085
GLY 166
0.0089
ALA 167
0.0091
ILE 168
0.0100
ALA 169
0.0091
SER 170
0.0087
ASP 171
0.0087
VAL 172
0.0052
LEU 173
0.0046
LEU 174
0.0055
ALA 175
0.0064
PRO 176
0.0100
GLY 177
0.0157
LEU 178
0.0101
LEU 179
0.0115
PRO 180
0.0281
ALA 181
0.0338
ASN 182
0.0397
VAL 183
0.0298
ARG 184
0.0191
ARG 185
0.0291
SER 186
0.0259
VAL 187
0.0187
ARG 188
0.0112
GLY 189
0.0073
LEU 190
0.0032
ILE 191
0.0056
VAL 192
0.0075
PHE 193
0.0075
GLY 194
0.0070
GLY 195
0.0069
MET 196
0.0064
MET 197
0.0065
HIS 198
0.0079
TYR 199
0.0092
ARG 200
0.0235
GLY 201
0.0430
LEU 202
0.0264
GLU 203
0.0319
TYR 204
0.0084
PRO 205
0.0132
ILE 206
0.0185
PRO 207
0.0256
PRO 208
0.0253
PHE 209
0.0189
VAL 210
0.0080
LEU 211
0.0137
PRO 212
0.0203
GLY 213
0.0191
TYR 214
0.0128
TYR 215
0.0139
GLY 216
0.0384
THR 217
0.0273
ASP 218
0.0378
GLU 219
0.0267
ASP 220
0.0059
VAL 221
0.0094
ARG 222
0.0143
ALA 223
0.0127
HIS 224
0.0079
GLU 225
0.0076
PRO 226
0.0077
LEU 227
0.0067
GLY 228
0.0063
LEU 229
0.0087
LEU 230
0.0041
GLU 231
0.0052
SER 232
0.0137
ALA 233
0.0110
SER 234
0.0119
ASP 235
0.0093
GLU 236
0.0149
ILE 237
0.0091
VAL 238
0.0097
ARG 239
0.0162
GLY 240
0.0064
LEU 241
0.0066
PRO 242
0.0059
ASP 243
0.0051
VAL 244
0.0045
LEU 245
0.0053
MET 246
0.0062
VAL 247
0.0073
LEU 248
0.0059
SER 249
0.0105
GLU 250
0.0184
HIS 251
0.0184
ASP 252
0.0052
VAL 253
0.0049
ALA 254
0.0078
ALA 255
0.0032
MET 256
0.0043
ARG 257
0.0061
ALA 258
0.0038
ALA 259
0.0065
VAL 260
0.0068
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0061
ARG 264
0.0060
SER 265
0.0053
ALA 266
0.0058
LEU 267
0.0064
ALA 268
0.0184
GLU 269
0.0220
ARG 270
0.0155
THR 271
0.0180
GLY 272
0.0213
LYS 273
0.0185
ASP 274
0.0169
VAL 275
0.0107
PRO 276
0.0075
LEU 277
0.0084
LEU 278
0.0092
VAL 279
0.0117
ALA 280
0.0130
GLN 281
0.0231
GLY 282
0.0253
HIS 283
0.0133
ASN 284
0.0061
HIS 285
0.0017
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0118
HIS 289
0.0142
TYR 290
0.0143
ALA 291
0.0155
LEU 292
0.0165
SER 293
0.0160
SER 294
0.0170
GLY 295
0.0161
GLU 296
0.0183
GLY 297
0.0172
GLU 298
0.0171
GLU 299
0.0167
TRP 300
0.0121
GLY 301
0.0141
HIS 302
0.0127
ASP 303
0.0093
VAL 304
0.0081
ILE 305
0.0112
ARG 306
0.0080
TRP 307
0.0077
MET 308
0.0118
ARG 309
0.0123
ALA 310
0.0120
LYS 311
0.0145
LEU 312
0.0133
ALA 313
0.0159
SER 314
0.0234
GLY 315
0.0170
ASN 316
0.0143
ASN 8
0.0064
ALA 9
0.0164
ALA 10
0.0197
GLY 11
0.0397
THR 12
0.0083
ILE 13
0.0070
SER 14
0.0100
ASN 15
0.0109
ASP 16
0.0142
ILE 17
0.0133
LEU 18
0.0153
ALA 19
0.0147
GLN 20
0.0085
VAL 21
0.0090
THR 22
0.0083
PHE 23
0.0062
ALA 24
0.0064
ASN 25
0.0060
GLU 26
0.0059
ALA 27
0.0058
ILE 28
0.0063
TYR 29
0.0061
PRO 30
0.0077
LEU 31
0.0074
LEU 32
0.0048
GLU 33
0.0060
LYS 34
0.0070
ARG 35
0.0085
ARG 36
0.0064
ALA 37
0.0099
GLU 38
0.0121
ILE 39
0.0114
GLU 40
0.0082
ASN 41
0.0091
VAL 42
0.0041
THR 43
0.0031
ARG 44
0.0025
LYS 45
0.0026
THR 46
0.0015
PHE 47
0.0021
ARG 48
0.0095
TYR 49
0.0084
GLY 50
0.0085
ALA 51
0.0092
LEU 52
0.0049
PRO 53
0.0068
GLY 54
0.0072
SER 55
0.0075
GLU 56
0.0082
MET 57
0.0062
ASP 58
0.0044
VAL 59
0.0023
TYR 60
0.0019
TYR 61
0.0027
PRO 62
0.0027
SER 63
0.0048
SER 64
0.0113
THR 65
0.0100
PRO 66
0.0145
SER 67
0.0104
GLY 68
0.0125
LYS 69
0.0109
ALA 70
0.0067
PRO 71
0.0052
VAL 72
0.0024
LEU 73
0.0020
ALA 74
0.0019
PHE 75
0.0015
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0036
GLY 79
0.0039
ALA 80
0.0050
TYR 81
0.0046
VAL 82
0.0054
HIS 83
0.0047
GLY 84
0.0052
SER 85
0.0046
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0088
PRO 89
0.0087
PRO 90
0.0078
PRO 91
0.0076
GLY 92
0.0086
ASP 93
0.0091
LEU 94
0.0075
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0046
VAL 99
0.0052
GLY 100
0.0038
ALA 101
0.0043
PHE 102
0.0035
TYR 103
0.0037
ALA 104
0.0035
SER 105
0.0044
GLN 106
0.0039
GLY 107
0.0039
PHE 108
0.0025
VAL 109
0.0022
THR 110
0.0012
VAL 111
0.0019
ILE 112
0.0051
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0038
ARG 116
0.0057
LYS 117
0.0062
LEU 118
0.0082
PRO 119
0.0097
GLY 120
0.0119
MET 121
0.0101
LYS 122
0.0095
TRP 123
0.0073
PRO 124
0.0056
ASP 125
0.0048
ALA 126
0.0023
PRO 127
0.0034
SER 128
0.0045
ASP 129
0.0054
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0103
ALA 133
0.0100
LEU 134
0.0071
THR 135
0.0087
PHE 136
0.0091
LEU 137
0.0059
VAL 138
0.0054
ALA 139
0.0079
HIS 140
0.0072
SER 141
0.0078
SER 142
0.0097
ASP 143
0.0070
VAL 144
0.0074
ASN 145
0.0140
ALA 146
0.0186
SER 147
0.0234
ALA 148
0.0127
PRO 149
0.0096
THR 150
0.0091
ALA 151
0.0120
ALA 152
0.0073
ASP 153
0.0068
VAL 154
0.0057
GLN 155
0.0058
ASN 156
0.0051
ILE 157
0.0049
PHE 158
0.0050
LEU 159
0.0048
VAL 160
0.0022
GLY 161
0.0022
HIS 162
0.0027
SER 163
0.0026
ALA 164
0.0026
GLY 165
0.0026
GLY 166
0.0024
ALA 167
0.0014
ILE 168
0.0017
ALA 169
0.0023
SER 170
0.0018
ASP 171
0.0020
VAL 172
0.0041
LEU 173
0.0033
LEU 174
0.0036
ALA 175
0.0048
PRO 176
0.0071
GLY 177
0.0085
LEU 178
0.0063
LEU 179
0.0067
PRO 180
0.0139
ALA 181
0.0162
ASN 182
0.0153
VAL 183
0.0077
ARG 184
0.0063
ARG 185
0.0115
SER 186
0.0057
VAL 187
0.0070
ARG 188
0.0058
GLY 189
0.0051
LEU 190
0.0051
ILE 191
0.0049
VAL 192
0.0010
PHE 193
0.0017
GLY 194
0.0020
GLY 195
0.0015
MET 196
0.0036
MET 197
0.0029
HIS 198
0.0024
TYR 199
0.0029
ARG 200
0.0030
GLY 201
0.0059
LEU 202
0.0061
GLU 203
0.0069
TYR 204
0.0056
PRO 205
0.0062
ILE 206
0.0018
PRO 207
0.0037
PRO 208
0.0069
PHE 209
0.0076
VAL 210
0.0074
LEU 211
0.0067
PRO 212
0.0091
GLY 213
0.0104
TYR 214
0.0083
TYR 215
0.0068
GLY 216
0.0120
THR 217
0.0078
ASP 218
0.0043
GLU 219
0.0085
ASP 220
0.0076
VAL 221
0.0056
ARG 222
0.0034
ALA 223
0.0045
HIS 224
0.0031
GLU 225
0.0033
PRO 226
0.0035
LEU 227
0.0026
GLY 228
0.0047
LEU 229
0.0052
LEU 230
0.0058
GLU 231
0.0052
SER 232
0.0102
ALA 233
0.0073
SER 234
0.0044
ASP 235
0.0068
GLU 236
0.0046
ILE 237
0.0034
VAL 238
0.0074
ARG 239
0.0038
GLY 240
0.0043
LEU 241
0.0048
PRO 242
0.0054
ASP 243
0.0059
VAL 244
0.0053
LEU 245
0.0046
MET 246
0.0041
VAL 247
0.0034
LEU 248
0.0029
SER 249
0.0031
GLU 250
0.0031
HIS 251
0.0034
ASP 252
0.0056
VAL 253
0.0060
ALA 254
0.0053
ALA 255
0.0050
MET 256
0.0040
ARG 257
0.0030
ALA 258
0.0027
ALA 259
0.0033
VAL 260
0.0044
THR 261
0.0035
ASP 262
0.0037
PHE 263
0.0048
ARG 264
0.0080
SER 265
0.0081
ALA 266
0.0095
LEU 267
0.0088
ALA 268
0.0098
GLU 269
0.0124
ARG 270
0.0100
THR 271
0.0065
GLY 272
0.0092
LYS 273
0.0054
ASP 274
0.0039
VAL 275
0.0051
PRO 276
0.0049
LEU 277
0.0042
LEU 278
0.0035
VAL 279
0.0027
ALA 280
0.0025
GLN 281
0.0024
GLY 282
0.0023
HIS 283
0.0025
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0056
SER 287
0.0044
PRO 288
0.0031
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0030
LEU 292
0.0057
SER 293
0.0076
SER 294
0.0054
GLY 295
0.0096
GLU 296
0.0083
GLY 297
0.0067
GLU 298
0.0064
GLU 299
0.0082
TRP 300
0.0056
GLY 301
0.0047
HIS 302
0.0067
ASP 303
0.0071
VAL 304
0.0068
ILE 305
0.0069
ARG 306
0.0084
TRP 307
0.0080
MET 308
0.0082
ARG 309
0.0083
ALA 310
0.0096
LYS 311
0.0096
LEU 312
0.0111
ALA 313
0.0112
SER 314
0.0135
GLY 315
0.0147
ASN 316
0.0105
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.