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 = 0.0631
SER 7
0.0171
ASN 8
0.0146
ALA 9
0.0149
ALA 10
0.0161
GLY 11
0.0132
THR 12
0.0087
ILE 13
0.0101
SER 14
0.0165
ASN 15
0.0101
ASP 16
0.0068
ILE 17
0.0053
LEU 18
0.0048
ALA 19
0.0037
GLN 20
0.0040
VAL 21
0.0044
THR 22
0.0040
PHE 23
0.0050
ALA 24
0.0060
ASN 25
0.0044
GLU 26
0.0044
ALA 27
0.0065
ILE 28
0.0061
TYR 29
0.0044
PRO 30
0.0056
LEU 31
0.0046
LEU 32
0.0071
GLU 33
0.0081
LYS 34
0.0071
ARG 35
0.0112
ARG 36
0.0107
ALA 37
0.0144
GLU 38
0.0186
ILE 39
0.0172
GLU 40
0.0110
ASN 41
0.0202
VAL 42
0.0180
THR 43
0.0071
ARG 44
0.0064
LYS 45
0.0083
THR 46
0.0089
PHE 47
0.0035
ARG 48
0.0046
TYR 49
0.0069
GLY 50
0.0089
ALA 51
0.0281
LEU 52
0.0151
PRO 53
0.0159
GLY 54
0.0119
SER 55
0.0076
GLU 56
0.0047
MET 57
0.0028
ASP 58
0.0035
VAL 59
0.0039
TYR 60
0.0022
TYR 61
0.0035
PRO 62
0.0043
SER 63
0.0275
SER 64
0.0242
THR 65
0.0157
PRO 66
0.0168
SER 67
0.0478
GLY 68
0.0419
LYS 69
0.0181
ALA 70
0.0089
PRO 71
0.0076
VAL 72
0.0061
LEU 73
0.0041
ALA 74
0.0053
PHE 75
0.0022
VAL 76
0.0021
HIS 77
0.0027
GLY 78
0.0030
GLY 79
0.0070
ALA 80
0.0059
TYR 81
0.0042
VAL 82
0.0056
HIS 83
0.0034
GLY 84
0.0047
SER 85
0.0053
LYS 86
0.0065
THR 87
0.0112
HIS 88
0.0109
PRO 89
0.0101
PRO 90
0.0084
PRO 91
0.0077
GLY 92
0.0093
ASP 93
0.0077
LEU 94
0.0095
ILE 95
0.0109
TYR 96
0.0121
LYS 97
0.0108
ASN 98
0.0117
VAL 99
0.0145
GLY 100
0.0142
ALA 101
0.0135
PHE 102
0.0159
TYR 103
0.0110
ALA 104
0.0104
SER 105
0.0119
GLN 106
0.0113
GLY 107
0.0064
PHE 108
0.0042
VAL 109
0.0040
THR 110
0.0055
VAL 111
0.0038
ILE 112
0.0034
PRO 113
0.0036
ASP 114
0.0048
TYR 115
0.0063
ARG 116
0.0059
LYS 117
0.0067
LEU 118
0.0071
PRO 119
0.0193
GLY 120
0.0176
MET 121
0.0110
LYS 122
0.0076
TRP 123
0.0059
PRO 124
0.0063
ASP 125
0.0054
ALA 126
0.0061
PRO 127
0.0040
SER 128
0.0056
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0080
SER 132
0.0085
ALA 133
0.0066
LEU 134
0.0096
THR 135
0.0187
PHE 136
0.0141
LEU 137
0.0121
VAL 138
0.0162
ALA 139
0.0348
HIS 140
0.0162
SER 141
0.0106
SER 142
0.0125
ASP 143
0.0167
VAL 144
0.0046
ASN 145
0.0197
ALA 146
0.0311
SER 147
0.0290
ALA 148
0.0133
PRO 149
0.0113
THR 150
0.0201
ALA 151
0.0176
ALA 152
0.0159
ASP 153
0.0122
VAL 154
0.0123
GLN 155
0.0132
ASN 156
0.0098
ILE 157
0.0081
PHE 158
0.0061
LEU 159
0.0028
VAL 160
0.0033
GLY 161
0.0027
HIS 162
0.0030
SER 163
0.0053
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0035
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0037
ASP 171
0.0056
VAL 172
0.0052
LEU 173
0.0039
LEU 174
0.0041
ALA 175
0.0115
PRO 176
0.0136
GLY 177
0.0131
LEU 178
0.0108
LEU 179
0.0108
PRO 180
0.0104
ALA 181
0.0056
ASN 182
0.0069
VAL 183
0.0034
ARG 184
0.0039
ARG 185
0.0062
SER 186
0.0058
VAL 187
0.0087
ARG 188
0.0090
GLY 189
0.0076
LEU 190
0.0064
ILE 191
0.0049
VAL 192
0.0046
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0085
HIS 198
0.0093
TYR 199
0.0113
ARG 200
0.0137
GLY 201
0.0177
LEU 202
0.0160
GLU 203
0.0506
TYR 204
0.0225
PRO 205
0.0148
ILE 206
0.0210
PRO 207
0.0081
PRO 208
0.0078
PHE 209
0.0054
VAL 210
0.0034
LEU 211
0.0049
PRO 212
0.0032
GLY 213
0.0030
TYR 214
0.0031
TYR 215
0.0076
GLY 216
0.0115
THR 217
0.0173
ASP 218
0.0207
GLU 219
0.0133
ASP 220
0.0139
VAL 221
0.0132
ARG 222
0.0127
ALA 223
0.0094
HIS 224
0.0094
GLU 225
0.0076
PRO 226
0.0057
LEU 227
0.0027
GLY 228
0.0066
LEU 229
0.0057
LEU 230
0.0013
GLU 231
0.0038
SER 232
0.0071
ALA 233
0.0047
SER 234
0.0037
ASP 235
0.0162
GLU 236
0.0107
ILE 237
0.0105
VAL 238
0.0155
ARG 239
0.0072
GLY 240
0.0076
LEU 241
0.0101
PRO 242
0.0117
ASP 243
0.0054
VAL 244
0.0029
LEU 245
0.0038
MET 246
0.0063
VAL 247
0.0109
LEU 248
0.0071
SER 249
0.0061
GLU 250
0.0091
HIS 251
0.0068
ASP 252
0.0082
VAL 253
0.0122
ALA 254
0.0133
ALA 255
0.0123
MET 256
0.0104
ARG 257
0.0113
ALA 258
0.0110
ALA 259
0.0097
VAL 260
0.0100
THR 261
0.0122
ASP 262
0.0125
PHE 263
0.0056
ARG 264
0.0044
SER 265
0.0024
ALA 266
0.0030
LEU 267
0.0071
ALA 268
0.0062
GLU 269
0.0106
ARG 270
0.0123
THR 271
0.0265
GLY 272
0.0289
LYS 273
0.0130
ASP 274
0.0276
VAL 275
0.0056
PRO 276
0.0073
LEU 277
0.0090
LEU 278
0.0117
VAL 279
0.0157
ALA 280
0.0119
GLN 281
0.0121
GLY 282
0.0100
HIS 283
0.0073
ASN 284
0.0054
HIS 285
0.0070
ILE 286
0.0075
SER 287
0.0061
PRO 288
0.0050
HIS 289
0.0051
TYR 290
0.0043
ALA 291
0.0052
LEU 292
0.0092
SER 293
0.0110
SER 294
0.0057
GLY 295
0.0301
GLU 296
0.0254
GLY 297
0.0173
GLU 298
0.0068
GLU 299
0.0062
TRP 300
0.0106
GLY 301
0.0118
HIS 302
0.0131
ASP 303
0.0139
VAL 304
0.0120
ILE 305
0.0113
ARG 306
0.0134
TRP 307
0.0064
MET 308
0.0047
ARG 309
0.0051
ALA 310
0.0060
LYS 311
0.0084
LEU 312
0.0057
ALA 313
0.0103
SER 314
0.0172
GLY 315
0.0395
SER 7
0.0170
ASN 8
0.0145
ALA 9
0.0145
ALA 10
0.0155
GLY 11
0.0123
THR 12
0.0070
ILE 13
0.0090
SER 14
0.0157
ASN 15
0.0124
ASP 16
0.0079
ILE 17
0.0065
LEU 18
0.0057
ALA 19
0.0051
GLN 20
0.0049
VAL 21
0.0060
THR 22
0.0064
PHE 23
0.0075
ALA 24
0.0067
ASN 25
0.0050
GLU 26
0.0051
ALA 27
0.0070
ILE 28
0.0057
TYR 29
0.0032
PRO 30
0.0058
LEU 31
0.0065
LEU 32
0.0093
GLU 33
0.0135
LYS 34
0.0137
ARG 35
0.0150
ARG 36
0.0136
ALA 37
0.0178
GLU 38
0.0227
ILE 39
0.0237
GLU 40
0.0183
ASN 41
0.0353
VAL 42
0.0291
THR 43
0.0103
ARG 44
0.0100
LYS 45
0.0133
THR 46
0.0150
PHE 47
0.0057
ARG 48
0.0060
TYR 49
0.0092
GLY 50
0.0113
ALA 51
0.0284
LEU 52
0.0168
PRO 53
0.0189
GLY 54
0.0148
SER 55
0.0091
GLU 56
0.0061
MET 57
0.0056
ASP 58
0.0071
VAL 59
0.0074
TYR 60
0.0038
TYR 61
0.0043
PRO 62
0.0043
SER 63
0.0300
SER 64
0.0284
THR 65
0.0182
PRO 66
0.0222
SER 67
0.0631
GLY 68
0.0524
LYS 69
0.0224
ALA 70
0.0155
PRO 71
0.0100
VAL 72
0.0081
LEU 73
0.0062
ALA 74
0.0075
PHE 75
0.0030
VAL 76
0.0027
HIS 77
0.0026
GLY 78
0.0028
GLY 79
0.0088
ALA 80
0.0077
TYR 81
0.0064
VAL 82
0.0079
HIS 83
0.0024
GLY 84
0.0043
SER 85
0.0059
LYS 86
0.0079
THR 87
0.0134
HIS 88
0.0127
PRO 89
0.0116
PRO 90
0.0095
PRO 91
0.0073
GLY 92
0.0107
ASP 93
0.0100
LEU 94
0.0128
ILE 95
0.0134
TYR 96
0.0149
LYS 97
0.0135
ASN 98
0.0149
VAL 99
0.0195
GLY 100
0.0189
ALA 101
0.0180
PHE 102
0.0216
TYR 103
0.0152
ALA 104
0.0144
SER 105
0.0164
GLN 106
0.0155
GLY 107
0.0101
PHE 108
0.0073
VAL 109
0.0063
THR 110
0.0080
VAL 111
0.0065
ILE 112
0.0054
PRO 113
0.0054
ASP 114
0.0060
TYR 115
0.0098
ARG 116
0.0096
LYS 117
0.0103
LEU 118
0.0107
PRO 119
0.0261
GLY 120
0.0244
MET 121
0.0166
LYS 122
0.0124
TRP 123
0.0095
PRO 124
0.0095
ASP 125
0.0095
ALA 126
0.0106
PRO 127
0.0072
SER 128
0.0083
ASP 129
0.0071
ILE 130
0.0065
ALA 131
0.0093
SER 132
0.0097
ALA 133
0.0078
LEU 134
0.0104
THR 135
0.0207
PHE 136
0.0159
LEU 137
0.0128
VAL 138
0.0192
ALA 139
0.0468
HIS 140
0.0243
SER 141
0.0114
SER 142
0.0104
ASP 143
0.0210
VAL 144
0.0085
ASN 145
0.0224
ALA 146
0.0368
SER 147
0.0349
ALA 148
0.0167
PRO 149
0.0132
THR 150
0.0217
ALA 151
0.0176
ALA 152
0.0164
ASP 153
0.0132
VAL 154
0.0132
GLN 155
0.0165
ASN 156
0.0130
ILE 157
0.0104
PHE 158
0.0082
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0072
ALA 164
0.0069
GLY 165
0.0068
GLY 166
0.0071
ALA 167
0.0058
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0057
LEU 173
0.0042
LEU 174
0.0052
ALA 175
0.0151
PRO 176
0.0182
GLY 177
0.0175
LEU 178
0.0136
LEU 179
0.0124
PRO 180
0.0127
ALA 181
0.0069
ASN 182
0.0095
VAL 183
0.0045
ARG 184
0.0060
ARG 185
0.0093
SER 186
0.0099
VAL 187
0.0129
ARG 188
0.0143
GLY 189
0.0121
LEU 190
0.0098
ILE 191
0.0063
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0093
MET 196
0.0096
MET 197
0.0093
HIS 198
0.0095
TYR 199
0.0119
ARG 200
0.0124
GLY 201
0.0164
LEU 202
0.0165
GLU 203
0.0527
TYR 204
0.0253
PRO 205
0.0154
ILE 206
0.0246
PRO 207
0.0098
PRO 208
0.0090
PHE 209
0.0054
VAL 210
0.0036
LEU 211
0.0067
PRO 212
0.0032
GLY 213
0.0043
TYR 214
0.0055
TYR 215
0.0105
GLY 216
0.0111
THR 217
0.0171
ASP 218
0.0218
GLU 219
0.0174
ASP 220
0.0172
VAL 221
0.0179
ARG 222
0.0163
ALA 223
0.0107
HIS 224
0.0114
GLU 225
0.0096
PRO 226
0.0076
LEU 227
0.0037
GLY 228
0.0069
LEU 229
0.0067
LEU 230
0.0041
GLU 231
0.0082
SER 232
0.0106
ALA 233
0.0077
SER 234
0.0084
ASP 235
0.0276
GLU 236
0.0150
ILE 237
0.0103
VAL 238
0.0239
ARG 239
0.0131
GLY 240
0.0135
LEU 241
0.0167
PRO 242
0.0194
ASP 243
0.0072
VAL 244
0.0045
LEU 245
0.0053
MET 246
0.0074
VAL 247
0.0122
LEU 248
0.0066
SER 249
0.0052
GLU 250
0.0095
HIS 251
0.0084
ASP 252
0.0100
VAL 253
0.0155
ALA 254
0.0170
ALA 255
0.0162
MET 256
0.0130
ARG 257
0.0119
ALA 258
0.0124
ALA 259
0.0107
VAL 260
0.0107
THR 261
0.0117
ASP 262
0.0118
PHE 263
0.0070
ARG 264
0.0052
SER 265
0.0033
ALA 266
0.0047
LEU 267
0.0111
ALA 268
0.0085
GLU 269
0.0145
ARG 270
0.0170
THR 271
0.0350
GLY 272
0.0383
LYS 273
0.0176
ASP 274
0.0373
VAL 275
0.0078
PRO 276
0.0089
LEU 277
0.0104
LEU 278
0.0135
VAL 279
0.0170
ALA 280
0.0126
GLN 281
0.0130
GLY 282
0.0103
HIS 283
0.0083
ASN 284
0.0057
HIS 285
0.0080
ILE 286
0.0084
SER 287
0.0063
PRO 288
0.0051
HIS 289
0.0057
TYR 290
0.0047
ALA 291
0.0046
LEU 292
0.0118
SER 293
0.0158
SER 294
0.0089
GLY 295
0.0546
GLU 296
0.0472
GLY 297
0.0313
GLU 298
0.0099
GLU 299
0.0071
TRP 300
0.0133
GLY 301
0.0152
HIS 302
0.0162
ASP 303
0.0159
VAL 304
0.0145
ILE 305
0.0140
ARG 306
0.0148
TRP 307
0.0062
MET 308
0.0060
ARG 309
0.0072
ALA 310
0.0071
LYS 311
0.0098
LEU 312
0.0059
ALA 313
0.0134
SER 314
0.0210
GLY 315
0.0325
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.