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 = 0.0941
ASN 8
0.0319
ALA 9
0.0279
ALA 10
0.0168
GLY 11
0.0232
THR 12
0.0284
ILE 13
0.0241
SER 14
0.0246
ASN 15
0.0183
ASP 16
0.0167
ILE 17
0.0149
LEU 18
0.0172
ALA 19
0.0176
GLN 20
0.0143
VAL 21
0.0142
THR 22
0.0168
PHE 23
0.0141
ALA 24
0.0096
ASN 25
0.0118
GLU 26
0.0120
ALA 27
0.0077
ILE 28
0.0051
TYR 29
0.0093
PRO 30
0.0089
LEU 31
0.0077
LEU 32
0.0102
GLU 33
0.0131
LYS 34
0.0143
ARG 35
0.0141
ARG 36
0.0128
ALA 37
0.0141
GLU 38
0.0128
ILE 39
0.0107
GLU 40
0.0073
ASN 41
0.0059
VAL 42
0.0033
THR 43
0.0028
ARG 44
0.0013
LYS 45
0.0024
THR 46
0.0056
PHE 47
0.0070
ARG 48
0.0099
TYR 49
0.0108
GLY 50
0.0136
ALA 51
0.0157
LEU 52
0.0143
PRO 53
0.0141
GLY 54
0.0132
SER 55
0.0115
GLU 56
0.0103
MET 57
0.0081
ASP 58
0.0053
VAL 59
0.0042
TYR 60
0.0034
TYR 61
0.0066
PRO 62
0.0115
SER 63
0.0138
SER 64
0.0318
THR 65
0.0509
PRO 66
0.0941
SER 67
0.0848
GLY 68
0.0298
LYS 69
0.0214
ALA 70
0.0199
PRO 71
0.0238
VAL 72
0.0132
LEU 73
0.0100
ALA 74
0.0095
PHE 75
0.0067
VAL 76
0.0034
HIS 77
0.0028
GLY 78
0.0029
GLY 79
0.0048
ALA 80
0.0042
TYR 81
0.0055
VAL 82
0.0067
HIS 83
0.0079
GLY 84
0.0039
SER 85
0.0052
LYS 86
0.0064
THR 87
0.0071
HIS 88
0.0116
PRO 89
0.0151
PRO 90
0.0162
PRO 91
0.0150
GLY 92
0.0112
ASP 93
0.0129
LEU 94
0.0104
ILE 95
0.0089
TYR 96
0.0070
LYS 97
0.0080
ASN 98
0.0065
VAL 99
0.0062
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0063
TYR 103
0.0076
ALA 104
0.0103
SER 105
0.0086
GLN 106
0.0094
GLY 107
0.0158
PHE 108
0.0107
VAL 109
0.0096
THR 110
0.0085
VAL 111
0.0089
ILE 112
0.0061
PRO 113
0.0069
ASP 114
0.0068
TYR 115
0.0067
ARG 116
0.0106
LYS 117
0.0092
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0142
MET 121
0.0134
LYS 122
0.0119
TRP 123
0.0117
PRO 124
0.0098
ASP 125
0.0103
ALA 126
0.0072
PRO 127
0.0060
SER 128
0.0077
ASP 129
0.0066
ILE 130
0.0053
ALA 131
0.0060
SER 132
0.0113
ALA 133
0.0086
LEU 134
0.0097
THR 135
0.0123
PHE 136
0.0131
LEU 137
0.0108
VAL 138
0.0146
ALA 139
0.0156
HIS 140
0.0124
SER 141
0.0107
SER 142
0.0084
ASP 143
0.0059
VAL 144
0.0036
ASN 145
0.0061
ALA 146
0.0046
SER 147
0.0107
ALA 148
0.0124
PRO 149
0.0171
THR 150
0.0166
ALA 151
0.0138
ALA 152
0.0114
ASP 153
0.0150
VAL 154
0.0151
GLN 155
0.0192
ASN 156
0.0158
ILE 157
0.0127
PHE 158
0.0097
LEU 159
0.0075
VAL 160
0.0027
GLY 161
0.0022
HIS 162
0.0018
SER 163
0.0030
ALA 164
0.0022
GLY 165
0.0026
GLY 166
0.0024
ALA 167
0.0025
ILE 168
0.0030
ALA 169
0.0026
SER 170
0.0025
ASP 171
0.0031
VAL 172
0.0033
LEU 173
0.0021
LEU 174
0.0037
ALA 175
0.0052
PRO 176
0.0055
GLY 177
0.0064
LEU 178
0.0071
LEU 179
0.0072
PRO 180
0.0152
ALA 181
0.0167
ASN 182
0.0170
VAL 183
0.0136
ARG 184
0.0126
ARG 185
0.0141
SER 186
0.0147
VAL 187
0.0114
ARG 188
0.0093
GLY 189
0.0061
LEU 190
0.0036
ILE 191
0.0025
VAL 192
0.0019
PHE 193
0.0022
GLY 194
0.0027
GLY 195
0.0023
MET 196
0.0017
MET 197
0.0030
HIS 198
0.0053
TYR 199
0.0074
ARG 200
0.0099
GLY 201
0.0097
LEU 202
0.0077
GLU 203
0.0067
TYR 204
0.0065
PRO 205
0.0072
ILE 206
0.0063
PRO 207
0.0062
PRO 208
0.0078
PHE 209
0.0051
VAL 210
0.0051
LEU 211
0.0069
PRO 212
0.0111
GLY 213
0.0086
TYR 214
0.0101
TYR 215
0.0145
GLY 216
0.0321
THR 217
0.0495
ASP 218
0.0501
GLU 219
0.0569
ASP 220
0.0327
VAL 221
0.0215
ARG 222
0.0205
ALA 223
0.0231
HIS 224
0.0167
GLU 225
0.0100
PRO 226
0.0074
LEU 227
0.0037
GLY 228
0.0056
LEU 229
0.0091
LEU 230
0.0089
GLU 231
0.0081
SER 232
0.0129
ALA 233
0.0161
SER 234
0.0297
ASP 235
0.0352
GLU 236
0.0339
ILE 237
0.0203
VAL 238
0.0172
ARG 239
0.0244
GLY 240
0.0069
LEU 241
0.0043
PRO 242
0.0029
ASP 243
0.0011
VAL 244
0.0006
LEU 245
0.0021
MET 246
0.0031
VAL 247
0.0044
LEU 248
0.0056
SER 249
0.0076
GLU 250
0.0125
HIS 251
0.0137
ASP 252
0.0087
VAL 253
0.0086
ALA 254
0.0087
ALA 255
0.0057
MET 256
0.0039
ARG 257
0.0049
ALA 258
0.0036
ALA 259
0.0015
VAL 260
0.0030
THR 261
0.0028
ASP 262
0.0026
PHE 263
0.0037
ARG 264
0.0090
SER 265
0.0119
ALA 266
0.0118
LEU 267
0.0112
ALA 268
0.0186
GLU 269
0.0215
ARG 270
0.0208
THR 271
0.0194
GLY 272
0.0220
LYS 273
0.0177
ASP 274
0.0159
VAL 275
0.0111
PRO 276
0.0057
LEU 277
0.0067
LEU 278
0.0073
VAL 279
0.0087
ALA 280
0.0090
GLN 281
0.0119
GLY 282
0.0111
HIS 283
0.0082
ASN 284
0.0097
HIS 285
0.0076
ILE 286
0.0075
SER 287
0.0059
PRO 288
0.0023
HIS 289
0.0033
TYR 290
0.0047
ALA 291
0.0029
LEU 292
0.0053
SER 293
0.0078
SER 294
0.0068
GLY 295
0.0082
GLU 296
0.0057
GLY 297
0.0057
GLU 298
0.0067
GLU 299
0.0094
TRP 300
0.0058
GLY 301
0.0053
HIS 302
0.0079
ASP 303
0.0075
VAL 304
0.0043
ILE 305
0.0072
ARG 306
0.0083
TRP 307
0.0062
MET 308
0.0072
ARG 309
0.0096
ALA 310
0.0079
LYS 311
0.0069
LEU 312
0.0103
ALA 313
0.0076
SER 314
0.0046
GLY 315
0.0098
ASN 316
0.0473
ASN 8
0.0318
ALA 9
0.0289
ALA 10
0.0177
GLY 11
0.0197
THR 12
0.0256
ILE 13
0.0211
SER 14
0.0181
ASN 15
0.0117
ASP 16
0.0112
ILE 17
0.0102
LEU 18
0.0134
ALA 19
0.0157
GLN 20
0.0134
VAL 21
0.0141
THR 22
0.0180
PHE 23
0.0170
ALA 24
0.0113
ASN 25
0.0140
GLU 26
0.0155
ALA 27
0.0114
ILE 28
0.0062
TYR 29
0.0099
PRO 30
0.0091
LEU 31
0.0065
LEU 32
0.0091
GLU 33
0.0115
LYS 34
0.0117
ARG 35
0.0120
ARG 36
0.0111
ALA 37
0.0123
GLU 38
0.0114
ILE 39
0.0101
GLU 40
0.0067
ASN 41
0.0058
VAL 42
0.0035
THR 43
0.0018
ARG 44
0.0009
LYS 45
0.0020
THR 46
0.0049
PHE 47
0.0058
ARG 48
0.0076
TYR 49
0.0089
GLY 50
0.0111
ALA 51
0.0128
LEU 52
0.0126
PRO 53
0.0125
GLY 54
0.0116
SER 55
0.0098
GLU 56
0.0087
MET 57
0.0071
ASP 58
0.0049
VAL 59
0.0042
TYR 60
0.0038
TYR 61
0.0058
PRO 62
0.0094
SER 63
0.0111
SER 64
0.0272
THR 65
0.0465
PRO 66
0.0888
SER 67
0.0807
GLY 68
0.0273
LYS 69
0.0189
ALA 70
0.0177
PRO 71
0.0216
VAL 72
0.0123
LEU 73
0.0094
ALA 74
0.0087
PHE 75
0.0062
VAL 76
0.0034
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0047
TYR 81
0.0056
VAL 82
0.0058
HIS 83
0.0059
GLY 84
0.0032
SER 85
0.0047
LYS 86
0.0062
THR 87
0.0065
HIS 88
0.0107
PRO 89
0.0139
PRO 90
0.0150
PRO 91
0.0140
GLY 92
0.0109
ASP 93
0.0123
LEU 94
0.0099
ILE 95
0.0086
TYR 96
0.0069
LYS 97
0.0079
ASN 98
0.0065
VAL 99
0.0063
GLY 100
0.0079
ALA 101
0.0075
PHE 102
0.0069
TYR 103
0.0079
ALA 104
0.0101
SER 105
0.0087
GLN 106
0.0091
GLY 107
0.0144
PHE 108
0.0097
VAL 109
0.0088
THR 110
0.0083
VAL 111
0.0086
ILE 112
0.0059
PRO 113
0.0062
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0085
LYS 117
0.0082
LEU 118
0.0085
PRO 119
0.0091
GLY 120
0.0116
MET 121
0.0107
LYS 122
0.0097
TRP 123
0.0088
PRO 124
0.0072
ASP 125
0.0074
ALA 126
0.0057
PRO 127
0.0047
SER 128
0.0060
ASP 129
0.0053
ILE 130
0.0047
ALA 131
0.0049
SER 132
0.0096
ALA 133
0.0076
LEU 134
0.0090
THR 135
0.0108
PHE 136
0.0111
LEU 137
0.0097
VAL 138
0.0130
ALA 139
0.0132
HIS 140
0.0099
SER 141
0.0094
SER 142
0.0070
ASP 143
0.0037
VAL 144
0.0033
ASN 145
0.0064
ALA 146
0.0053
SER 147
0.0100
ALA 148
0.0114
PRO 149
0.0147
THR 150
0.0144
ALA 151
0.0124
ALA 152
0.0104
ASP 153
0.0135
VAL 154
0.0134
GLN 155
0.0171
ASN 156
0.0144
ILE 157
0.0118
PHE 158
0.0092
LEU 159
0.0072
VAL 160
0.0033
GLY 161
0.0023
HIS 162
0.0015
SER 163
0.0020
ALA 164
0.0025
GLY 165
0.0027
GLY 166
0.0031
ALA 167
0.0030
ILE 168
0.0032
ALA 169
0.0030
SER 170
0.0025
ASP 171
0.0023
VAL 172
0.0042
LEU 173
0.0027
LEU 174
0.0029
ALA 175
0.0051
PRO 176
0.0060
GLY 177
0.0075
LEU 178
0.0075
LEU 179
0.0073
PRO 180
0.0135
ALA 181
0.0150
ASN 182
0.0156
VAL 183
0.0127
ARG 184
0.0118
ARG 185
0.0131
SER 186
0.0137
VAL 187
0.0109
ARG 188
0.0081
GLY 189
0.0057
LEU 190
0.0038
ILE 191
0.0042
VAL 192
0.0033
PHE 193
0.0031
GLY 194
0.0031
GLY 195
0.0027
MET 196
0.0032
MET 197
0.0038
HIS 198
0.0045
TYR 199
0.0051
ARG 200
0.0056
GLY 201
0.0051
LEU 202
0.0048
GLU 203
0.0056
TYR 204
0.0056
PRO 205
0.0059
ILE 206
0.0062
PRO 207
0.0064
PRO 208
0.0065
PHE 209
0.0071
VAL 210
0.0067
LEU 211
0.0069
PRO 212
0.0090
GLY 213
0.0089
TYR 214
0.0094
TYR 215
0.0113
GLY 216
0.0226
THR 217
0.0313
ASP 218
0.0301
GLU 219
0.0348
ASP 220
0.0211
VAL 221
0.0141
ARG 222
0.0126
ALA 223
0.0145
HIS 224
0.0112
GLU 225
0.0073
PRO 226
0.0058
LEU 227
0.0034
GLY 228
0.0043
LEU 229
0.0065
LEU 230
0.0073
GLU 231
0.0079
SER 232
0.0121
ALA 233
0.0139
SER 234
0.0261
ASP 235
0.0308
GLU 236
0.0298
ILE 237
0.0177
VAL 238
0.0143
ARG 239
0.0197
GLY 240
0.0075
LEU 241
0.0044
PRO 242
0.0033
ASP 243
0.0012
VAL 244
0.0022
LEU 245
0.0040
MET 246
0.0041
VAL 247
0.0054
LEU 248
0.0064
SER 249
0.0067
GLU 250
0.0108
HIS 251
0.0119
ASP 252
0.0078
VAL 253
0.0077
ALA 254
0.0083
ALA 255
0.0061
MET 256
0.0048
ARG 257
0.0058
ALA 258
0.0048
ALA 259
0.0031
VAL 260
0.0040
THR 261
0.0038
ASP 262
0.0039
PHE 263
0.0042
ARG 264
0.0084
SER 265
0.0110
ALA 266
0.0108
LEU 267
0.0093
ALA 268
0.0157
GLU 269
0.0190
ARG 270
0.0180
THR 271
0.0151
GLY 272
0.0173
LYS 273
0.0128
ASP 274
0.0125
VAL 275
0.0088
PRO 276
0.0076
LEU 277
0.0077
LEU 278
0.0079
VAL 279
0.0085
ALA 280
0.0075
GLN 281
0.0092
GLY 282
0.0084
HIS 283
0.0065
ASN 284
0.0085
HIS 285
0.0063
ILE 286
0.0069
SER 287
0.0063
PRO 288
0.0017
HIS 289
0.0036
TYR 290
0.0049
ALA 291
0.0029
LEU 292
0.0052
SER 293
0.0072
SER 294
0.0056
GLY 295
0.0063
GLU 296
0.0042
GLY 297
0.0044
GLU 298
0.0055
GLU 299
0.0079
TRP 300
0.0056
GLY 301
0.0056
HIS 302
0.0080
ASP 303
0.0079
VAL 304
0.0051
ILE 305
0.0076
ARG 306
0.0087
TRP 307
0.0070
MET 308
0.0069
ARG 309
0.0088
ALA 310
0.0073
LYS 311
0.0055
LEU 312
0.0066
ALA 313
0.0070
SER 314
0.0087
GLY 315
0.0084
ASN 316
0.0588
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.