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 = 0.1169
ASN 8
0.0312
ALA 9
0.0265
ALA 10
0.0166
GLY 11
0.0215
THR 12
0.0255
ILE 13
0.0216
SER 14
0.0177
ASN 15
0.0180
ASP 16
0.0195
ILE 17
0.0160
LEU 18
0.0192
ALA 19
0.0183
GLN 20
0.0136
VAL 21
0.0135
THR 22
0.0149
PHE 23
0.0120
ALA 24
0.0086
ASN 25
0.0107
GLU 26
0.0100
ALA 27
0.0062
ILE 28
0.0073
TYR 29
0.0110
PRO 30
0.0118
LEU 31
0.0095
LEU 32
0.0107
GLU 33
0.0142
LYS 34
0.0146
ARG 35
0.0137
ARG 36
0.0162
ALA 37
0.0194
GLU 38
0.0172
ILE 39
0.0140
GLU 40
0.0195
ASN 41
0.0227
VAL 42
0.0189
THR 43
0.0200
ARG 44
0.0136
LYS 45
0.0116
THR 46
0.0104
PHE 47
0.0080
ARG 48
0.0113
TYR 49
0.0096
GLY 50
0.0120
ALA 51
0.0149
LEU 52
0.0084
PRO 53
0.0108
GLY 54
0.0080
SER 55
0.0073
GLU 56
0.0088
MET 57
0.0057
ASP 58
0.0058
VAL 59
0.0043
TYR 60
0.0103
TYR 61
0.0148
PRO 62
0.0205
SER 63
0.0265
SER 64
0.0413
THR 65
0.0449
PRO 66
0.0682
SER 67
0.0625
GLY 68
0.0351
LYS 69
0.0251
ALA 70
0.0180
PRO 71
0.0165
VAL 72
0.0072
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0040
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0052
GLY 79
0.0053
ALA 80
0.0055
TYR 81
0.0053
VAL 82
0.0067
HIS 83
0.0075
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0046
THR 87
0.0060
HIS 88
0.0083
PRO 89
0.0094
PRO 90
0.0109
PRO 91
0.0119
GLY 92
0.0134
ASP 93
0.0131
LEU 94
0.0110
ILE 95
0.0093
TYR 96
0.0058
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0037
GLY 100
0.0053
ALA 101
0.0081
PHE 102
0.0068
TYR 103
0.0066
ALA 104
0.0101
SER 105
0.0117
GLN 106
0.0112
GLY 107
0.0154
PHE 108
0.0090
VAL 109
0.0075
THR 110
0.0035
VAL 111
0.0016
ILE 112
0.0029
PRO 113
0.0043
ASP 114
0.0053
TYR 115
0.0063
ARG 116
0.0080
LYS 117
0.0086
LEU 118
0.0090
PRO 119
0.0098
GLY 120
0.0120
MET 121
0.0092
LYS 122
0.0071
TRP 123
0.0043
PRO 124
0.0037
ASP 125
0.0059
ALA 126
0.0066
PRO 127
0.0059
SER 128
0.0081
ASP 129
0.0082
ILE 130
0.0072
ALA 131
0.0083
SER 132
0.0108
ALA 133
0.0082
LEU 134
0.0083
THR 135
0.0111
PHE 136
0.0099
LEU 137
0.0062
VAL 138
0.0098
ALA 139
0.0112
HIS 140
0.0068
SER 141
0.0039
SER 142
0.0023
ASP 143
0.0057
VAL 144
0.0059
ASN 145
0.0111
ALA 146
0.0147
SER 147
0.0224
ALA 148
0.0221
PRO 149
0.0273
THR 150
0.0239
ALA 151
0.0187
ALA 152
0.0078
ASP 153
0.0110
VAL 154
0.0098
GLN 155
0.0150
ASN 156
0.0114
ILE 157
0.0090
PHE 158
0.0071
LEU 159
0.0062
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0039
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0032
ILE 168
0.0041
ALA 169
0.0053
SER 170
0.0043
ASP 171
0.0033
VAL 172
0.0060
LEU 173
0.0060
LEU 174
0.0031
ALA 175
0.0026
PRO 176
0.0054
GLY 177
0.0095
LEU 178
0.0097
LEU 179
0.0114
PRO 180
0.0162
ALA 181
0.0175
ASN 182
0.0171
VAL 183
0.0138
ARG 184
0.0124
ARG 185
0.0142
SER 186
0.0126
VAL 187
0.0099
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0046
ILE 191
0.0038
VAL 192
0.0050
PHE 193
0.0050
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0016
MET 197
0.0037
HIS 198
0.0048
TYR 199
0.0053
ARG 200
0.0088
GLY 201
0.0069
LEU 202
0.0035
GLU 203
0.0068
TYR 204
0.0049
PRO 205
0.0086
ILE 206
0.0104
PRO 207
0.0131
PRO 208
0.0124
PHE 209
0.0147
VAL 210
0.0116
LEU 211
0.0098
PRO 212
0.0158
GLY 213
0.0152
TYR 214
0.0101
TYR 215
0.0098
GLY 216
0.0184
THR 217
0.0220
ASP 218
0.0211
GLU 219
0.0220
ASP 220
0.0157
VAL 221
0.0123
ARG 222
0.0144
ALA 223
0.0145
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0061
LEU 227
0.0092
GLY 228
0.0118
LEU 229
0.0087
LEU 230
0.0112
GLU 231
0.0151
SER 232
0.0143
ALA 233
0.0101
SER 234
0.0109
ASP 235
0.0157
GLU 236
0.0131
ILE 237
0.0079
VAL 238
0.0118
ARG 239
0.0174
GLY 240
0.0123
LEU 241
0.0086
PRO 242
0.0086
ASP 243
0.0064
VAL 244
0.0065
LEU 245
0.0063
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0079
SER 249
0.0097
GLU 250
0.0135
HIS 251
0.0140
ASP 252
0.0109
VAL 253
0.0103
ALA 254
0.0094
ALA 255
0.0054
MET 256
0.0046
ARG 257
0.0067
ALA 258
0.0046
ALA 259
0.0047
VAL 260
0.0050
THR 261
0.0075
ASP 262
0.0083
PHE 263
0.0080
ARG 264
0.0090
SER 265
0.0118
ALA 266
0.0128
LEU 267
0.0126
ALA 268
0.0188
GLU 269
0.0220
ARG 270
0.0198
THR 271
0.0213
GLY 272
0.0231
LYS 273
0.0209
ASP 274
0.0188
VAL 275
0.0133
PRO 276
0.0096
LEU 277
0.0076
LEU 278
0.0089
VAL 279
0.0086
ALA 280
0.0094
GLN 281
0.0121
GLY 282
0.0122
HIS 283
0.0099
ASN 284
0.0105
HIS 285
0.0086
ILE 286
0.0079
SER 287
0.0065
PRO 288
0.0035
HIS 289
0.0034
TYR 290
0.0056
ALA 291
0.0037
LEU 292
0.0043
SER 293
0.0075
SER 294
0.0073
GLY 295
0.0074
GLU 296
0.0041
GLY 297
0.0022
GLU 298
0.0037
GLU 299
0.0048
TRP 300
0.0029
GLY 301
0.0028
HIS 302
0.0047
ASP 303
0.0049
VAL 304
0.0032
ILE 305
0.0032
ARG 306
0.0043
TRP 307
0.0036
MET 308
0.0042
ARG 309
0.0039
ALA 310
0.0087
LYS 311
0.0089
LEU 312
0.0136
ALA 313
0.0206
SER 314
0.0342
GLY 315
0.0402
ASN 316
0.0695
ASN 8
0.0291
ALA 9
0.0257
ALA 10
0.0169
GLY 11
0.0209
THR 12
0.0253
ILE 13
0.0217
SER 14
0.0177
ASN 15
0.0177
ASP 16
0.0196
ILE 17
0.0165
LEU 18
0.0200
ALA 19
0.0196
GLN 20
0.0149
VAL 21
0.0149
THR 22
0.0166
PHE 23
0.0138
ALA 24
0.0101
ASN 25
0.0121
GLU 26
0.0116
ALA 27
0.0078
ILE 28
0.0079
TYR 29
0.0116
PRO 30
0.0123
LEU 31
0.0096
LEU 32
0.0108
GLU 33
0.0147
LYS 34
0.0149
ARG 35
0.0139
ARG 36
0.0165
ALA 37
0.0199
GLU 38
0.0174
ILE 39
0.0141
GLU 40
0.0189
ASN 41
0.0219
VAL 42
0.0182
THR 43
0.0196
ARG 44
0.0132
LYS 45
0.0117
THR 46
0.0100
PHE 47
0.0074
ARG 48
0.0093
TYR 49
0.0076
GLY 50
0.0095
ALA 51
0.0120
LEU 52
0.0071
PRO 53
0.0101
GLY 54
0.0077
SER 55
0.0059
GLU 56
0.0072
MET 57
0.0048
ASP 58
0.0053
VAL 59
0.0043
TYR 60
0.0099
TYR 61
0.0145
PRO 62
0.0195
SER 63
0.0252
SER 64
0.0406
THR 65
0.0472
PRO 66
0.0773
SER 67
0.0716
GLY 68
0.0379
LYS 69
0.0259
ALA 70
0.0175
PRO 71
0.0165
VAL 72
0.0069
LEU 73
0.0057
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0053
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0052
ALA 80
0.0057
TYR 81
0.0058
VAL 82
0.0070
HIS 83
0.0076
GLY 84
0.0051
SER 85
0.0047
LYS 86
0.0038
THR 87
0.0048
HIS 88
0.0085
PRO 89
0.0097
PRO 90
0.0117
PRO 91
0.0131
GLY 92
0.0139
ASP 93
0.0132
LEU 94
0.0111
ILE 95
0.0094
TYR 96
0.0051
LYS 97
0.0068
ASN 98
0.0057
VAL 99
0.0028
GLY 100
0.0045
ALA 101
0.0071
PHE 102
0.0059
TYR 103
0.0062
ALA 104
0.0094
SER 105
0.0101
GLN 106
0.0106
GLY 107
0.0153
PHE 108
0.0085
VAL 109
0.0072
THR 110
0.0033
VAL 111
0.0017
ILE 112
0.0028
PRO 113
0.0038
ASP 114
0.0045
TYR 115
0.0053
ARG 116
0.0083
LYS 117
0.0091
LEU 118
0.0096
PRO 119
0.0103
GLY 120
0.0123
MET 121
0.0101
LYS 122
0.0083
TRP 123
0.0060
PRO 124
0.0048
ASP 125
0.0067
ALA 126
0.0069
PRO 127
0.0059
SER 128
0.0076
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0077
SER 132
0.0094
ALA 133
0.0071
LEU 134
0.0074
THR 135
0.0097
PHE 136
0.0080
LEU 137
0.0047
VAL 138
0.0080
ALA 139
0.0087
HIS 140
0.0044
SER 141
0.0033
SER 142
0.0051
ASP 143
0.0084
VAL 144
0.0087
ASN 145
0.0138
ALA 146
0.0183
SER 147
0.0254
ALA 148
0.0245
PRO 149
0.0284
THR 150
0.0249
ALA 151
0.0206
ALA 152
0.0072
ASP 153
0.0096
VAL 154
0.0076
GLN 155
0.0132
ASN 156
0.0107
ILE 157
0.0091
PHE 158
0.0074
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0039
GLY 165
0.0048
GLY 166
0.0042
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0036
ASP 171
0.0033
VAL 172
0.0061
LEU 173
0.0056
LEU 174
0.0026
ALA 175
0.0036
PRO 176
0.0063
GLY 177
0.0098
LEU 178
0.0098
LEU 179
0.0110
PRO 180
0.0150
ALA 181
0.0162
ASN 182
0.0158
VAL 183
0.0129
ARG 184
0.0116
ARG 185
0.0133
SER 186
0.0117
VAL 187
0.0093
ARG 188
0.0064
GLY 189
0.0052
LEU 190
0.0038
ILE 191
0.0035
VAL 192
0.0041
PHE 193
0.0043
GLY 194
0.0039
GLY 195
0.0036
MET 196
0.0014
MET 197
0.0025
HIS 198
0.0040
TYR 199
0.0048
ARG 200
0.0083
GLY 201
0.0065
LEU 202
0.0024
GLU 203
0.0050
TYR 204
0.0043
PRO 205
0.0081
ILE 206
0.0100
PRO 207
0.0127
PRO 208
0.0116
PHE 209
0.0141
VAL 210
0.0112
LEU 211
0.0094
PRO 212
0.0149
GLY 213
0.0150
TYR 214
0.0107
TYR 215
0.0099
GLY 216
0.0182
THR 217
0.0204
ASP 218
0.0188
GLU 219
0.0197
ASP 220
0.0144
VAL 221
0.0114
ARG 222
0.0129
ALA 223
0.0121
HIS 224
0.0067
GLU 225
0.0053
PRO 226
0.0040
LEU 227
0.0073
GLY 228
0.0097
LEU 229
0.0062
LEU 230
0.0083
GLU 231
0.0120
SER 232
0.0108
ALA 233
0.0066
SER 234
0.0073
ASP 235
0.0127
GLU 236
0.0116
ILE 237
0.0071
VAL 238
0.0101
ARG 239
0.0156
GLY 240
0.0116
LEU 241
0.0081
PRO 242
0.0085
ASP 243
0.0073
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0045
VAL 247
0.0042
LEU 248
0.0070
SER 249
0.0090
GLU 250
0.0128
HIS 251
0.0137
ASP 252
0.0108
VAL 253
0.0101
ALA 254
0.0091
ALA 255
0.0050
MET 256
0.0043
ARG 257
0.0062
ALA 258
0.0044
ALA 259
0.0042
VAL 260
0.0043
THR 261
0.0069
ASP 262
0.0075
PHE 263
0.0068
ARG 264
0.0079
SER 265
0.0108
ALA 266
0.0112
LEU 267
0.0107
ALA 268
0.0167
GLU 269
0.0193
ARG 270
0.0168
THR 271
0.0183
GLY 272
0.0202
LYS 273
0.0186
ASP 274
0.0170
VAL 275
0.0118
PRO 276
0.0082
LEU 277
0.0060
LEU 278
0.0072
VAL 279
0.0072
ALA 280
0.0083
GLN 281
0.0109
GLY 282
0.0112
HIS 283
0.0095
ASN 284
0.0107
HIS 285
0.0088
ILE 286
0.0085
SER 287
0.0072
PRO 288
0.0036
HIS 289
0.0032
TYR 290
0.0055
ALA 291
0.0033
LEU 292
0.0034
SER 293
0.0068
SER 294
0.0067
GLY 295
0.0068
GLU 296
0.0031
GLY 297
0.0014
GLU 298
0.0031
GLU 299
0.0048
TRP 300
0.0033
GLY 301
0.0027
HIS 302
0.0049
ASP 303
0.0052
VAL 304
0.0040
ILE 305
0.0034
ARG 306
0.0039
TRP 307
0.0035
MET 308
0.0033
ARG 309
0.0030
ALA 310
0.0100
LYS 311
0.0122
LEU 312
0.0235
ALA 313
0.0368
SER 314
0.0562
GLY 315
0.0677
ASN 316
0.1169
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.