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 = 0.0636
ASN 8
0.0142
ALA 9
0.0134
ALA 10
0.0078
GLY 11
0.0059
THR 12
0.0075
ILE 13
0.0082
SER 14
0.0076
ASN 15
0.0087
ASP 16
0.0096
ILE 17
0.0092
LEU 18
0.0099
ALA 19
0.0087
GLN 20
0.0077
VAL 21
0.0074
THR 22
0.0077
PHE 23
0.0060
ALA 24
0.0048
ASN 25
0.0053
GLU 26
0.0064
ALA 27
0.0056
ILE 28
0.0035
TYR 29
0.0043
PRO 30
0.0106
LEU 31
0.0097
LEU 32
0.0116
GLU 33
0.0166
LYS 34
0.0240
ARG 35
0.0236
ARG 36
0.0191
ALA 37
0.0246
GLU 38
0.0265
ILE 39
0.0201
GLU 40
0.0133
ASN 41
0.0161
VAL 42
0.0157
THR 43
0.0150
ARG 44
0.0086
LYS 45
0.0066
THR 46
0.0061
PHE 47
0.0056
ARG 48
0.0123
TYR 49
0.0147
GLY 50
0.0183
ALA 51
0.0288
LEU 52
0.0310
PRO 53
0.0334
GLY 54
0.0221
SER 55
0.0104
GLU 56
0.0056
MET 57
0.0067
ASP 58
0.0076
VAL 59
0.0081
TYR 60
0.0085
TYR 61
0.0092
PRO 62
0.0126
SER 63
0.0140
SER 64
0.0216
THR 65
0.0176
PRO 66
0.0181
SER 67
0.0190
GLY 68
0.0067
LYS 69
0.0038
ALA 70
0.0020
PRO 71
0.0023
VAL 72
0.0010
LEU 73
0.0022
ALA 74
0.0034
PHE 75
0.0050
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0041
GLY 79
0.0042
ALA 80
0.0026
TYR 81
0.0048
VAL 82
0.0065
HIS 83
0.0059
GLY 84
0.0067
SER 85
0.0060
LYS 86
0.0065
THR 87
0.0056
HIS 88
0.0038
PRO 89
0.0030
PRO 90
0.0024
PRO 91
0.0037
GLY 92
0.0034
ASP 93
0.0016
LEU 94
0.0056
ILE 95
0.0051
TYR 96
0.0078
LYS 97
0.0086
ASN 98
0.0089
VAL 99
0.0107
GLY 100
0.0114
ALA 101
0.0111
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0092
SER 105
0.0103
GLN 106
0.0098
GLY 107
0.0091
PHE 108
0.0041
VAL 109
0.0045
THR 110
0.0055
VAL 111
0.0075
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0077
LYS 117
0.0071
LEU 118
0.0077
PRO 119
0.0087
GLY 120
0.0104
MET 121
0.0069
LYS 122
0.0050
TRP 123
0.0026
PRO 124
0.0066
ASP 125
0.0048
ALA 126
0.0059
PRO 127
0.0084
SER 128
0.0113
ASP 129
0.0081
ILE 130
0.0091
ALA 131
0.0113
SER 132
0.0139
ALA 133
0.0100
LEU 134
0.0107
THR 135
0.0133
PHE 136
0.0099
LEU 137
0.0089
VAL 138
0.0152
ALA 139
0.0161
HIS 140
0.0142
SER 141
0.0129
SER 142
0.0143
ASP 143
0.0131
VAL 144
0.0075
ASN 145
0.0073
ALA 146
0.0131
SER 147
0.0150
ALA 148
0.0082
PRO 149
0.0102
THR 150
0.0066
ALA 151
0.0026
ALA 152
0.0024
ASP 153
0.0055
VAL 154
0.0075
GLN 155
0.0104
ASN 156
0.0089
ILE 157
0.0067
PHE 158
0.0044
LEU 159
0.0050
VAL 160
0.0037
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0050
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0086
ASP 171
0.0097
VAL 172
0.0142
LEU 173
0.0107
LEU 174
0.0102
ALA 175
0.0131
PRO 176
0.0208
GLY 177
0.0243
LEU 178
0.0245
LEU 179
0.0227
PRO 180
0.0350
ALA 181
0.0358
ASN 182
0.0345
VAL 183
0.0253
ARG 184
0.0210
ARG 185
0.0219
SER 186
0.0186
VAL 187
0.0103
ARG 188
0.0127
GLY 189
0.0077
LEU 190
0.0064
ILE 191
0.0057
VAL 192
0.0064
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0062
MET 197
0.0065
HIS 198
0.0057
TYR 199
0.0061
ARG 200
0.0075
GLY 201
0.0083
LEU 202
0.0078
GLU 203
0.0091
TYR 204
0.0071
PRO 205
0.0075
ILE 206
0.0081
PRO 207
0.0094
PRO 208
0.0106
PHE 209
0.0109
VAL 210
0.0084
LEU 211
0.0084
PRO 212
0.0088
GLY 213
0.0079
TYR 214
0.0045
TYR 215
0.0046
GLY 216
0.0078
THR 217
0.0111
ASP 218
0.0160
GLU 219
0.0157
ASP 220
0.0033
VAL 221
0.0026
ARG 222
0.0051
ALA 223
0.0079
HIS 224
0.0052
GLU 225
0.0074
PRO 226
0.0088
LEU 227
0.0101
GLY 228
0.0158
LEU 229
0.0106
LEU 230
0.0095
GLU 231
0.0130
SER 232
0.0284
ALA 233
0.0188
SER 234
0.0270
ASP 235
0.0335
GLU 236
0.0378
ILE 237
0.0172
VAL 238
0.0129
ARG 239
0.0314
GLY 240
0.0129
LEU 241
0.0086
PRO 242
0.0113
ASP 243
0.0102
VAL 244
0.0120
LEU 245
0.0095
MET 246
0.0079
VAL 247
0.0059
LEU 248
0.0064
SER 249
0.0061
GLU 250
0.0061
HIS 251
0.0062
ASP 252
0.0066
VAL 253
0.0061
ALA 254
0.0048
ALA 255
0.0053
MET 256
0.0056
ARG 257
0.0058
ALA 258
0.0045
ALA 259
0.0062
VAL 260
0.0093
THR 261
0.0107
ASP 262
0.0099
PHE 263
0.0102
ARG 264
0.0139
SER 265
0.0137
ALA 266
0.0130
LEU 267
0.0122
ALA 268
0.0136
GLU 269
0.0129
ARG 270
0.0120
THR 271
0.0119
GLY 272
0.0142
LYS 273
0.0172
ASP 274
0.0194
VAL 275
0.0187
PRO 276
0.0111
LEU 277
0.0073
LEU 278
0.0058
VAL 279
0.0068
ALA 280
0.0094
GLN 281
0.0093
GLY 282
0.0088
HIS 283
0.0087
ASN 284
0.0066
HIS 285
0.0069
ILE 286
0.0068
SER 287
0.0065
PRO 288
0.0079
HIS 289
0.0073
TYR 290
0.0050
ALA 291
0.0052
LEU 292
0.0099
SER 293
0.0102
SER 294
0.0069
GLY 295
0.0097
GLU 296
0.0057
GLY 297
0.0099
GLU 298
0.0121
GLU 299
0.0145
TRP 300
0.0109
GLY 301
0.0100
HIS 302
0.0120
ASP 303
0.0105
VAL 304
0.0055
ILE 305
0.0112
ARG 306
0.0123
TRP 307
0.0074
MET 308
0.0117
ARG 309
0.0194
ALA 310
0.0199
LYS 311
0.0210
LEU 312
0.0261
ALA 313
0.0496
SER 314
0.0568
GLY 315
0.0308
ASN 316
0.0373
ASN 8
0.0040
ALA 9
0.0045
ALA 10
0.0039
GLY 11
0.0029
THR 12
0.0039
ILE 13
0.0049
SER 14
0.0044
ASN 15
0.0053
ASP 16
0.0059
ILE 17
0.0062
LEU 18
0.0059
ALA 19
0.0046
GLN 20
0.0052
VAL 21
0.0055
THR 22
0.0054
PHE 23
0.0050
ALA 24
0.0062
ASN 25
0.0057
GLU 26
0.0061
ALA 27
0.0066
ILE 28
0.0077
TYR 29
0.0058
PRO 30
0.0079
LEU 31
0.0091
LEU 32
0.0079
GLU 33
0.0073
LYS 34
0.0121
ARG 35
0.0134
ARG 36
0.0130
ALA 37
0.0173
GLU 38
0.0174
ILE 39
0.0131
GLU 40
0.0135
ASN 41
0.0145
VAL 42
0.0092
THR 43
0.0054
ARG 44
0.0049
LYS 45
0.0042
THR 46
0.0055
PHE 47
0.0056
ARG 48
0.0114
TYR 49
0.0075
GLY 50
0.0136
ALA 51
0.0205
LEU 52
0.0227
PRO 53
0.0257
GLY 54
0.0210
SER 55
0.0133
GLU 56
0.0097
MET 57
0.0074
ASP 58
0.0060
VAL 59
0.0048
TYR 60
0.0070
TYR 61
0.0080
PRO 62
0.0105
SER 63
0.0105
SER 64
0.0214
THR 65
0.0075
PRO 66
0.0251
SER 67
0.0277
GLY 68
0.0117
LYS 69
0.0104
ALA 70
0.0098
PRO 71
0.0087
VAL 72
0.0081
LEU 73
0.0080
ALA 74
0.0078
PHE 75
0.0076
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0031
GLY 79
0.0042
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0106
HIS 83
0.0104
GLY 84
0.0046
SER 85
0.0050
LYS 86
0.0058
THR 87
0.0057
HIS 88
0.0069
PRO 89
0.0070
PRO 90
0.0066
PRO 91
0.0064
GLY 92
0.0056
ASP 93
0.0054
LEU 94
0.0057
ILE 95
0.0053
TYR 96
0.0053
LYS 97
0.0051
ASN 98
0.0053
VAL 99
0.0053
GLY 100
0.0061
ALA 101
0.0054
PHE 102
0.0052
TYR 103
0.0060
ALA 104
0.0079
SER 105
0.0078
GLN 106
0.0080
GLY 107
0.0080
PHE 108
0.0084
VAL 109
0.0076
THR 110
0.0076
VAL 111
0.0073
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0131
LYS 117
0.0130
LEU 118
0.0141
PRO 119
0.0152
GLY 120
0.0202
MET 121
0.0156
LYS 122
0.0123
TRP 123
0.0071
PRO 124
0.0050
ASP 125
0.0076
ALA 126
0.0053
PRO 127
0.0040
SER 128
0.0058
ASP 129
0.0051
ILE 130
0.0055
ALA 131
0.0057
SER 132
0.0093
ALA 133
0.0071
LEU 134
0.0083
THR 135
0.0081
PHE 136
0.0053
LEU 137
0.0069
VAL 138
0.0111
ALA 139
0.0078
HIS 140
0.0073
SER 141
0.0117
SER 142
0.0153
ASP 143
0.0107
VAL 144
0.0047
ASN 145
0.0096
ALA 146
0.0108
SER 147
0.0111
ALA 148
0.0079
PRO 149
0.0098
THR 150
0.0119
ALA 151
0.0118
ALA 152
0.0112
ASP 153
0.0111
VAL 154
0.0135
GLN 155
0.0140
ASN 156
0.0123
ILE 157
0.0119
PHE 158
0.0098
LEU 159
0.0118
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0017
GLY 165
0.0032
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0038
ALA 169
0.0061
SER 170
0.0081
ASP 171
0.0072
VAL 172
0.0113
LEU 173
0.0095
LEU 174
0.0104
ALA 175
0.0122
PRO 176
0.0152
GLY 177
0.0163
LEU 178
0.0166
LEU 179
0.0152
PRO 180
0.0237
ALA 181
0.0246
ASN 182
0.0224
VAL 183
0.0180
ARG 184
0.0174
ARG 185
0.0159
SER 186
0.0148
VAL 187
0.0111
ARG 188
0.0097
GLY 189
0.0089
LEU 190
0.0106
ILE 191
0.0109
VAL 192
0.0095
PHE 193
0.0079
GLY 194
0.0066
GLY 195
0.0074
MET 196
0.0061
MET 197
0.0065
HIS 198
0.0041
TYR 199
0.0040
ARG 200
0.0041
GLY 201
0.0064
LEU 202
0.0052
GLU 203
0.0077
TYR 204
0.0063
PRO 205
0.0080
ILE 206
0.0090
PRO 207
0.0110
PRO 208
0.0135
PHE 209
0.0143
VAL 210
0.0138
LEU 211
0.0145
PRO 212
0.0170
GLY 213
0.0176
TYR 214
0.0135
TYR 215
0.0109
GLY 216
0.0188
THR 217
0.0192
ASP 218
0.0269
GLU 219
0.0196
ASP 220
0.0059
VAL 221
0.0073
ARG 222
0.0035
ALA 223
0.0021
HIS 224
0.0056
GLU 225
0.0062
PRO 226
0.0086
LEU 227
0.0079
GLY 228
0.0135
LEU 229
0.0131
LEU 230
0.0133
GLU 231
0.0132
SER 232
0.0231
ALA 233
0.0146
SER 234
0.0118
ASP 235
0.0174
GLU 236
0.0178
ILE 237
0.0089
VAL 238
0.0108
ARG 239
0.0131
GLY 240
0.0053
LEU 241
0.0067
PRO 242
0.0074
ASP 243
0.0084
VAL 244
0.0142
LEU 245
0.0133
MET 246
0.0134
VAL 247
0.0127
LEU 248
0.0093
SER 249
0.0081
GLU 250
0.0068
HIS 251
0.0053
ASP 252
0.0058
VAL 253
0.0045
ALA 254
0.0040
ALA 255
0.0041
MET 256
0.0081
ARG 257
0.0085
ALA 258
0.0077
ALA 259
0.0082
VAL 260
0.0142
THR 261
0.0148
ASP 262
0.0133
PHE 263
0.0138
ARG 264
0.0191
SER 265
0.0197
ALA 266
0.0203
LEU 267
0.0187
ALA 268
0.0212
GLU 269
0.0255
ARG 270
0.0206
THR 271
0.0153
GLY 272
0.0208
LYS 273
0.0165
ASP 274
0.0166
VAL 275
0.0176
PRO 276
0.0141
LEU 277
0.0134
LEU 278
0.0118
VAL 279
0.0109
ALA 280
0.0063
GLN 281
0.0068
GLY 282
0.0067
HIS 283
0.0060
ASN 284
0.0047
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0043
PRO 288
0.0018
HIS 289
0.0013
TYR 290
0.0016
ALA 291
0.0023
LEU 292
0.0023
SER 293
0.0061
SER 294
0.0058
GLY 295
0.0107
GLU 296
0.0078
GLY 297
0.0045
GLU 298
0.0024
GLU 299
0.0019
TRP 300
0.0044
GLY 301
0.0051
HIS 302
0.0049
ASP 303
0.0046
VAL 304
0.0072
ILE 305
0.0060
ARG 306
0.0030
TRP 307
0.0040
MET 308
0.0035
ARG 309
0.0061
ALA 310
0.0090
LYS 311
0.0065
LEU 312
0.0116
ALA 313
0.0343
SER 314
0.0249
GLY 315
0.0064
ASN 316
0.0636
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.