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 = 0.0680
ASN 8
0.0094
ALA 9
0.0072
ALA 10
0.0034
GLY 11
0.0029
THR 12
0.0030
ILE 13
0.0065
SER 14
0.0087
ASN 15
0.0117
ASP 16
0.0081
ILE 17
0.0100
LEU 18
0.0104
ALA 19
0.0069
GLN 20
0.0051
VAL 21
0.0082
THR 22
0.0108
PHE 23
0.0078
ALA 24
0.0085
ASN 25
0.0109
GLU 26
0.0141
ALA 27
0.0119
ILE 28
0.0072
TYR 29
0.0030
PRO 30
0.0047
LEU 31
0.0081
LEU 32
0.0060
GLU 33
0.0071
LYS 34
0.0104
ARG 35
0.0072
ARG 36
0.0031
ALA 37
0.0087
GLU 38
0.0119
ILE 39
0.0092
GLU 40
0.0119
ASN 41
0.0179
VAL 42
0.0073
THR 43
0.0140
ARG 44
0.0164
LYS 45
0.0145
THR 46
0.0157
PHE 47
0.0140
ARG 48
0.0112
TYR 49
0.0169
GLY 50
0.0168
ALA 51
0.0202
LEU 52
0.0202
PRO 53
0.0169
GLY 54
0.0120
SER 55
0.0074
GLU 56
0.0058
MET 57
0.0083
ASP 58
0.0102
VAL 59
0.0116
TYR 60
0.0091
TYR 61
0.0073
PRO 62
0.0063
SER 63
0.0042
SER 64
0.0289
THR 65
0.0165
PRO 66
0.0169
SER 67
0.0245
GLY 68
0.0135
LYS 69
0.0120
ALA 70
0.0126
PRO 71
0.0113
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0091
PHE 75
0.0087
VAL 76
0.0104
HIS 77
0.0104
GLY 78
0.0094
GLY 79
0.0083
ALA 80
0.0068
TYR 81
0.0018
VAL 82
0.0081
HIS 83
0.0144
GLY 84
0.0128
SER 85
0.0090
LYS 86
0.0059
THR 87
0.0035
HIS 88
0.0100
PRO 89
0.0111
PRO 90
0.0101
PRO 91
0.0092
GLY 92
0.0038
ASP 93
0.0052
LEU 94
0.0028
ILE 95
0.0046
TYR 96
0.0014
LYS 97
0.0008
ASN 98
0.0012
VAL 99
0.0018
GLY 100
0.0083
ALA 101
0.0083
PHE 102
0.0076
TYR 103
0.0080
ALA 104
0.0146
SER 105
0.0163
GLN 106
0.0142
GLY 107
0.0144
PHE 108
0.0089
VAL 109
0.0093
THR 110
0.0089
VAL 111
0.0094
ILE 112
0.0032
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0085
ARG 116
0.0092
LYS 117
0.0082
LEU 118
0.0105
PRO 119
0.0168
GLY 120
0.0179
MET 121
0.0125
LYS 122
0.0115
TRP 123
0.0109
PRO 124
0.0130
ASP 125
0.0067
ALA 126
0.0084
PRO 127
0.0139
SER 128
0.0100
ASP 129
0.0077
ILE 130
0.0100
ALA 131
0.0087
SER 132
0.0057
ALA 133
0.0098
LEU 134
0.0072
THR 135
0.0085
PHE 136
0.0146
LEU 137
0.0108
VAL 138
0.0091
ALA 139
0.0144
HIS 140
0.0217
SER 141
0.0120
SER 142
0.0178
ASP 143
0.0080
VAL 144
0.0083
ASN 145
0.0218
ALA 146
0.0435
SER 147
0.0641
ALA 148
0.0133
PRO 149
0.0110
THR 150
0.0101
ALA 151
0.0135
ALA 152
0.0134
ASP 153
0.0098
VAL 154
0.0069
GLN 155
0.0051
ASN 156
0.0070
ILE 157
0.0096
PHE 158
0.0112
LEU 159
0.0138
VAL 160
0.0132
GLY 161
0.0103
HIS 162
0.0079
SER 163
0.0052
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0109
ALA 167
0.0096
ILE 168
0.0106
ALA 169
0.0116
SER 170
0.0145
ASP 171
0.0127
VAL 172
0.0146
LEU 173
0.0131
LEU 174
0.0130
ALA 175
0.0138
PRO 176
0.0216
GLY 177
0.0231
LEU 178
0.0227
LEU 179
0.0190
PRO 180
0.0317
ALA 181
0.0360
ASN 182
0.0278
VAL 183
0.0119
ARG 184
0.0107
ARG 185
0.0085
SER 186
0.0051
VAL 187
0.0087
ARG 188
0.0097
GLY 189
0.0119
LEU 190
0.0147
ILE 191
0.0161
VAL 192
0.0123
PHE 193
0.0085
GLY 194
0.0026
GLY 195
0.0029
MET 196
0.0101
MET 197
0.0108
HIS 198
0.0106
TYR 199
0.0106
ARG 200
0.0202
GLY 201
0.0444
LEU 202
0.0190
GLU 203
0.0294
TYR 204
0.0268
PRO 205
0.0308
ILE 206
0.0255
PRO 207
0.0239
PRO 208
0.0379
PHE 209
0.0290
VAL 210
0.0165
LEU 211
0.0186
PRO 212
0.0132
GLY 213
0.0123
TYR 214
0.0118
TYR 215
0.0120
GLY 216
0.0566
THR 217
0.0425
ASP 218
0.0521
GLU 219
0.0326
ASP 220
0.0067
VAL 221
0.0060
ARG 222
0.0078
ALA 223
0.0098
HIS 224
0.0078
GLU 225
0.0093
PRO 226
0.0074
LEU 227
0.0093
GLY 228
0.0057
LEU 229
0.0074
LEU 230
0.0048
GLU 231
0.0145
SER 232
0.0311
ALA 233
0.0142
SER 234
0.0235
ASP 235
0.0271
GLU 236
0.0176
ILE 237
0.0185
VAL 238
0.0089
ARG 239
0.0292
GLY 240
0.0159
LEU 241
0.0069
PRO 242
0.0055
ASP 243
0.0109
VAL 244
0.0238
LEU 245
0.0201
MET 246
0.0174
VAL 247
0.0140
LEU 248
0.0040
SER 249
0.0031
GLU 250
0.0048
HIS 251
0.0054
ASP 252
0.0104
VAL 253
0.0139
ALA 254
0.0169
ALA 255
0.0169
MET 256
0.0121
ARG 257
0.0122
ALA 258
0.0103
ALA 259
0.0105
VAL 260
0.0037
THR 261
0.0033
ASP 262
0.0028
PHE 263
0.0011
ARG 264
0.0126
SER 265
0.0065
ALA 266
0.0022
LEU 267
0.0069
ALA 268
0.0136
GLU 269
0.0101
ARG 270
0.0070
THR 271
0.0090
GLY 272
0.0218
LYS 273
0.0256
ASP 274
0.0340
VAL 275
0.0320
PRO 276
0.0271
LEU 277
0.0195
LEU 278
0.0146
VAL 279
0.0076
ALA 280
0.0042
GLN 281
0.0058
GLY 282
0.0059
HIS 283
0.0038
ASN 284
0.0020
HIS 285
0.0039
ILE 286
0.0034
SER 287
0.0018
PRO 288
0.0042
HIS 289
0.0039
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0056
SER 293
0.0053
SER 294
0.0057
GLY 295
0.0066
GLU 296
0.0093
GLY 297
0.0103
GLU 298
0.0074
GLU 299
0.0096
TRP 300
0.0098
GLY 301
0.0051
HIS 302
0.0143
ASP 303
0.0160
VAL 304
0.0066
ILE 305
0.0122
ARG 306
0.0210
TRP 307
0.0142
MET 308
0.0021
ARG 309
0.0125
ALA 310
0.0133
LYS 311
0.0038
LEU 312
0.0073
ALA 313
0.0104
SER 314
0.0133
GLY 315
0.0107
ASN 316
0.0053
ASN 8
0.0090
ALA 9
0.0063
ALA 10
0.0140
GLY 11
0.0070
THR 12
0.0131
ILE 13
0.0097
SER 14
0.0103
ASN 15
0.0088
ASP 16
0.0044
ILE 17
0.0079
LEU 18
0.0107
ALA 19
0.0042
GLN 20
0.0039
VAL 21
0.0067
THR 22
0.0064
PHE 23
0.0046
ALA 24
0.0020
ASN 25
0.0025
GLU 26
0.0062
ALA 27
0.0070
ILE 28
0.0037
TYR 29
0.0047
PRO 30
0.0063
LEU 31
0.0064
LEU 32
0.0049
GLU 33
0.0051
LYS 34
0.0075
ARG 35
0.0073
ARG 36
0.0043
ALA 37
0.0056
GLU 38
0.0056
ILE 39
0.0050
GLU 40
0.0067
ASN 41
0.0078
VAL 42
0.0070
THR 43
0.0073
ARG 44
0.0152
LYS 45
0.0146
THR 46
0.0167
PHE 47
0.0145
ARG 48
0.0141
TYR 49
0.0226
GLY 50
0.0235
ALA 51
0.0273
LEU 52
0.0258
PRO 53
0.0177
GLY 54
0.0097
SER 55
0.0143
GLU 56
0.0086
MET 57
0.0107
ASP 58
0.0121
VAL 59
0.0121
TYR 60
0.0085
TYR 61
0.0069
PRO 62
0.0082
SER 63
0.0056
SER 64
0.0291
THR 65
0.0166
PRO 66
0.0233
SER 67
0.0226
GLY 68
0.0187
LYS 69
0.0182
ALA 70
0.0185
PRO 71
0.0181
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0060
GLY 79
0.0055
ALA 80
0.0055
TYR 81
0.0041
VAL 82
0.0079
HIS 83
0.0123
GLY 84
0.0079
SER 85
0.0065
LYS 86
0.0059
THR 87
0.0031
HIS 88
0.0082
PRO 89
0.0095
PRO 90
0.0089
PRO 91
0.0082
GLY 92
0.0049
ASP 93
0.0047
LEU 94
0.0033
ILE 95
0.0032
TYR 96
0.0035
LYS 97
0.0039
ASN 98
0.0040
VAL 99
0.0033
GLY 100
0.0095
ALA 101
0.0098
PHE 102
0.0086
TYR 103
0.0084
ALA 104
0.0143
SER 105
0.0146
GLN 106
0.0149
GLY 107
0.0144
PHE 108
0.0105
VAL 109
0.0091
THR 110
0.0094
VAL 111
0.0087
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0052
TYR 115
0.0078
ARG 116
0.0128
LYS 117
0.0103
LEU 118
0.0092
PRO 119
0.0114
GLY 120
0.0183
MET 121
0.0140
LYS 122
0.0092
TRP 123
0.0051
PRO 124
0.0084
ASP 125
0.0118
ALA 126
0.0122
PRO 127
0.0108
SER 128
0.0136
ASP 129
0.0146
ILE 130
0.0142
ALA 131
0.0146
SER 132
0.0108
ALA 133
0.0134
LEU 134
0.0104
THR 135
0.0070
PHE 136
0.0116
LEU 137
0.0034
VAL 138
0.0115
ALA 139
0.0182
HIS 140
0.0308
SER 141
0.0238
SER 142
0.0312
ASP 143
0.0179
VAL 144
0.0060
ASN 145
0.0271
ALA 146
0.0449
SER 147
0.0680
ALA 148
0.0140
PRO 149
0.0140
THR 150
0.0185
ALA 151
0.0227
ALA 152
0.0190
ASP 153
0.0139
VAL 154
0.0122
GLN 155
0.0091
ASN 156
0.0061
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0092
VAL 160
0.0087
GLY 161
0.0070
HIS 162
0.0055
SER 163
0.0040
ALA 164
0.0050
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0055
ILE 168
0.0072
ALA 169
0.0092
SER 170
0.0088
ASP 171
0.0063
VAL 172
0.0070
LEU 173
0.0068
LEU 174
0.0050
ALA 175
0.0043
PRO 176
0.0113
GLY 177
0.0114
LEU 178
0.0118
LEU 179
0.0121
PRO 180
0.0180
ALA 181
0.0201
ASN 182
0.0160
VAL 183
0.0131
ARG 184
0.0098
ARG 185
0.0097
SER 186
0.0097
VAL 187
0.0098
ARG 188
0.0045
GLY 189
0.0058
LEU 190
0.0083
ILE 191
0.0097
VAL 192
0.0086
PHE 193
0.0064
GLY 194
0.0031
GLY 195
0.0040
MET 196
0.0084
MET 197
0.0095
HIS 198
0.0088
TYR 199
0.0081
ARG 200
0.0186
GLY 201
0.0414
LEU 202
0.0185
GLU 203
0.0222
TYR 204
0.0175
PRO 205
0.0188
ILE 206
0.0178
PRO 207
0.0175
PRO 208
0.0269
PHE 209
0.0206
VAL 210
0.0093
LEU 211
0.0109
PRO 212
0.0064
GLY 213
0.0055
TYR 214
0.0043
TYR 215
0.0048
GLY 216
0.0483
THR 217
0.0395
ASP 218
0.0488
GLU 219
0.0301
ASP 220
0.0052
VAL 221
0.0037
ARG 222
0.0055
ALA 223
0.0089
HIS 224
0.0063
GLU 225
0.0069
PRO 226
0.0066
LEU 227
0.0087
GLY 228
0.0069
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0093
SER 232
0.0147
ALA 233
0.0084
SER 234
0.0100
ASP 235
0.0159
GLU 236
0.0140
ILE 237
0.0141
VAL 238
0.0074
ARG 239
0.0175
GLY 240
0.0066
LEU 241
0.0051
PRO 242
0.0046
ASP 243
0.0059
VAL 244
0.0137
LEU 245
0.0120
MET 246
0.0096
VAL 247
0.0084
LEU 248
0.0059
SER 249
0.0066
GLU 250
0.0065
HIS 251
0.0055
ASP 252
0.0094
VAL 253
0.0122
ALA 254
0.0137
ALA 255
0.0150
MET 256
0.0110
ARG 257
0.0111
ALA 258
0.0113
ALA 259
0.0118
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0068
PHE 263
0.0053
ARG 264
0.0042
SER 265
0.0039
ALA 266
0.0070
LEU 267
0.0048
ALA 268
0.0085
GLU 269
0.0083
ARG 270
0.0062
THR 271
0.0077
GLY 272
0.0142
LYS 273
0.0086
ASP 274
0.0107
VAL 275
0.0105
PRO 276
0.0145
LEU 277
0.0113
LEU 278
0.0113
VAL 279
0.0081
ALA 280
0.0082
GLN 281
0.0088
GLY 282
0.0087
HIS 283
0.0079
ASN 284
0.0040
HIS 285
0.0040
ILE 286
0.0029
SER 287
0.0027
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0040
ALA 291
0.0042
LEU 292
0.0045
SER 293
0.0041
SER 294
0.0045
GLY 295
0.0043
GLU 296
0.0073
GLY 297
0.0068
GLU 298
0.0053
GLU 299
0.0053
TRP 300
0.0064
GLY 301
0.0035
HIS 302
0.0077
ASP 303
0.0108
VAL 304
0.0075
ILE 305
0.0074
ARG 306
0.0136
TRP 307
0.0115
MET 308
0.0059
ARG 309
0.0110
ALA 310
0.0120
LYS 311
0.0065
LEU 312
0.0095
ALA 313
0.0152
SER 314
0.0219
GLY 315
0.0177
ASN 316
0.0093
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.