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 = 0.0456
SER 7
0.0254
ASN 8
0.0255
ALA 9
0.0135
ALA 10
0.0059
GLY 11
0.0080
THR 12
0.0088
ILE 13
0.0072
SER 14
0.0089
ASN 15
0.0031
ASP 16
0.0027
ILE 17
0.0039
LEU 18
0.0048
ALA 19
0.0054
GLN 20
0.0056
VAL 21
0.0057
THR 22
0.0056
PHE 23
0.0049
ALA 24
0.0046
ASN 25
0.0046
GLU 26
0.0048
ALA 27
0.0062
ILE 28
0.0042
TYR 29
0.0039
PRO 30
0.0048
LEU 31
0.0026
LEU 32
0.0039
GLU 33
0.0079
LYS 34
0.0081
ARG 35
0.0104
ARG 36
0.0132
ALA 37
0.0191
GLU 38
0.0184
ILE 39
0.0130
GLU 40
0.0137
ASN 41
0.0190
VAL 42
0.0183
THR 43
0.0168
ARG 44
0.0162
LYS 45
0.0140
THR 46
0.0134
PHE 47
0.0109
ARG 48
0.0098
TYR 49
0.0076
GLY 50
0.0087
ALA 51
0.0182
LEU 52
0.0172
PRO 53
0.0173
GLY 54
0.0146
SER 55
0.0116
GLU 56
0.0120
MET 57
0.0116
ASP 58
0.0125
VAL 59
0.0118
TYR 60
0.0135
TYR 61
0.0119
PRO 62
0.0125
SER 63
0.0198
SER 64
0.0130
THR 65
0.0043
PRO 66
0.0056
SER 67
0.0144
GLY 68
0.0115
LYS 69
0.0063
ALA 70
0.0087
PRO 71
0.0101
VAL 72
0.0108
LEU 73
0.0111
ALA 74
0.0122
PHE 75
0.0052
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0047
GLY 79
0.0103
ALA 80
0.0114
TYR 81
0.0120
VAL 82
0.0194
HIS 83
0.0137
GLY 84
0.0106
SER 85
0.0102
LYS 86
0.0093
THR 87
0.0063
HIS 88
0.0033
PRO 89
0.0021
PRO 90
0.0036
PRO 91
0.0056
GLY 92
0.0024
ASP 93
0.0033
LEU 94
0.0038
ILE 95
0.0040
TYR 96
0.0057
LYS 97
0.0074
ASN 98
0.0071
VAL 99
0.0096
GLY 100
0.0121
ALA 101
0.0106
PHE 102
0.0087
TYR 103
0.0104
ALA 104
0.0108
SER 105
0.0101
GLN 106
0.0101
GLY 107
0.0081
PHE 108
0.0095
VAL 109
0.0096
THR 110
0.0121
VAL 111
0.0101
ILE 112
0.0097
PRO 113
0.0090
ASP 114
0.0088
TYR 115
0.0129
ARG 116
0.0172
LYS 117
0.0167
LEU 118
0.0214
PRO 119
0.0310
GLY 120
0.0323
MET 121
0.0250
LYS 122
0.0188
TRP 123
0.0092
PRO 124
0.0135
ASP 125
0.0169
ALA 126
0.0091
PRO 127
0.0093
SER 128
0.0120
ASP 129
0.0089
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0078
ALA 133
0.0075
LEU 134
0.0098
THR 135
0.0109
PHE 136
0.0041
LEU 137
0.0039
VAL 138
0.0089
ALA 139
0.0130
HIS 140
0.0103
SER 141
0.0094
SER 142
0.0176
ASP 143
0.0161
VAL 144
0.0092
ASN 145
0.0116
ALA 146
0.0214
SER 147
0.0265
ALA 148
0.0178
PRO 149
0.0176
THR 150
0.0071
ALA 151
0.0030
ALA 152
0.0046
ASP 153
0.0098
VAL 154
0.0138
GLN 155
0.0187
ASN 156
0.0156
ILE 157
0.0163
PHE 158
0.0148
LEU 159
0.0087
VAL 160
0.0088
GLY 161
0.0082
HIS 162
0.0085
SER 163
0.0077
ALA 164
0.0039
GLY 165
0.0069
GLY 166
0.0089
ALA 167
0.0103
ILE 168
0.0094
ALA 169
0.0138
SER 170
0.0146
ASP 171
0.0159
VAL 172
0.0165
LEU 173
0.0168
LEU 174
0.0158
ALA 175
0.0178
PRO 176
0.0171
GLY 177
0.0171
LEU 178
0.0168
LEU 179
0.0213
PRO 180
0.0218
ALA 181
0.0220
ASN 182
0.0187
VAL 183
0.0173
ARG 184
0.0190
ARG 185
0.0199
SER 186
0.0192
VAL 187
0.0214
ARG 188
0.0147
GLY 189
0.0104
LEU 190
0.0144
ILE 191
0.0102
VAL 192
0.0111
PHE 193
0.0106
GLY 194
0.0112
GLY 195
0.0115
MET 196
0.0091
MET 197
0.0123
HIS 198
0.0102
TYR 199
0.0061
ARG 200
0.0109
GLY 201
0.0130
LEU 202
0.0097
GLU 203
0.0101
TYR 204
0.0079
PRO 205
0.0138
ILE 206
0.0141
PRO 207
0.0219
PRO 208
0.0223
PHE 209
0.0229
VAL 210
0.0210
LEU 211
0.0148
PRO 212
0.0184
GLY 213
0.0209
TYR 214
0.0148
TYR 215
0.0079
GLY 216
0.0087
THR 217
0.0139
ASP 218
0.0265
GLU 219
0.0265
ASP 220
0.0139
VAL 221
0.0058
ARG 222
0.0178
ALA 223
0.0144
HIS 224
0.0132
GLU 225
0.0124
PRO 226
0.0159
LEU 227
0.0194
GLY 228
0.0158
LEU 229
0.0140
LEU 230
0.0153
GLU 231
0.0131
SER 232
0.0133
ALA 233
0.0124
SER 234
0.0193
ASP 235
0.0362
GLU 236
0.0346
ILE 237
0.0176
VAL 238
0.0152
ARG 239
0.0312
GLY 240
0.0253
LEU 241
0.0119
PRO 242
0.0183
ASP 243
0.0067
VAL 244
0.0108
LEU 245
0.0130
MET 246
0.0174
VAL 247
0.0130
LEU 248
0.0121
SER 249
0.0107
GLU 250
0.0092
HIS 251
0.0077
ASP 252
0.0083
VAL 253
0.0071
ALA 254
0.0076
ALA 255
0.0079
MET 256
0.0108
ARG 257
0.0128
ALA 258
0.0130
ALA 259
0.0161
VAL 260
0.0186
THR 261
0.0199
ASP 262
0.0185
PHE 263
0.0240
ARG 264
0.0235
SER 265
0.0244
ALA 266
0.0210
LEU 267
0.0211
ALA 268
0.0223
GLU 269
0.0265
ARG 270
0.0196
THR 271
0.0158
GLY 272
0.0209
LYS 273
0.0161
ASP 274
0.0224
VAL 275
0.0181
PRO 276
0.0158
LEU 277
0.0158
LEU 278
0.0145
VAL 279
0.0122
ALA 280
0.0126
GLN 281
0.0112
GLY 282
0.0104
HIS 283
0.0081
ASN 284
0.0071
HIS 285
0.0066
ILE 286
0.0066
SER 287
0.0033
PRO 288
0.0033
HIS 289
0.0033
TYR 290
0.0032
ALA 291
0.0025
LEU 292
0.0045
SER 293
0.0053
SER 294
0.0027
GLY 295
0.0050
GLU 296
0.0049
GLY 297
0.0052
GLU 298
0.0064
GLU 299
0.0065
TRP 300
0.0066
GLY 301
0.0064
HIS 302
0.0070
ASP 303
0.0050
VAL 304
0.0051
ILE 305
0.0069
ARG 306
0.0075
TRP 307
0.0030
MET 308
0.0066
ARG 309
0.0112
ALA 310
0.0125
LYS 311
0.0122
LEU 312
0.0203
ALA 313
0.0306
SER 314
0.0366
GLY 315
0.0453
SER 7
0.0263
ASN 8
0.0257
ALA 9
0.0125
ALA 10
0.0048
GLY 11
0.0072
THR 12
0.0082
ILE 13
0.0065
SER 14
0.0085
ASN 15
0.0031
ASP 16
0.0020
ILE 17
0.0035
LEU 18
0.0043
ALA 19
0.0050
GLN 20
0.0054
VAL 21
0.0056
THR 22
0.0054
PHE 23
0.0048
ALA 24
0.0046
ASN 25
0.0047
GLU 26
0.0047
ALA 27
0.0057
ILE 28
0.0038
TYR 29
0.0039
PRO 30
0.0049
LEU 31
0.0032
LEU 32
0.0048
GLU 33
0.0089
LYS 34
0.0098
ARG 35
0.0118
ARG 36
0.0142
ALA 37
0.0201
GLU 38
0.0194
ILE 39
0.0134
GLU 40
0.0139
ASN 41
0.0196
VAL 42
0.0188
THR 43
0.0171
ARG 44
0.0161
LYS 45
0.0137
THR 46
0.0128
PHE 47
0.0103
ARG 48
0.0088
TYR 49
0.0067
GLY 50
0.0074
ALA 51
0.0159
LEU 52
0.0150
PRO 53
0.0152
GLY 54
0.0133
SER 55
0.0105
GLU 56
0.0110
MET 57
0.0111
ASP 58
0.0121
VAL 59
0.0117
TYR 60
0.0136
TYR 61
0.0123
PRO 62
0.0132
SER 63
0.0211
SER 64
0.0128
THR 65
0.0031
PRO 66
0.0064
SER 67
0.0145
GLY 68
0.0111
LYS 69
0.0057
ALA 70
0.0087
PRO 71
0.0096
VAL 72
0.0103
LEU 73
0.0105
ALA 74
0.0117
PHE 75
0.0052
VAL 76
0.0040
HIS 77
0.0030
GLY 78
0.0037
GLY 79
0.0091
ALA 80
0.0102
TYR 81
0.0115
VAL 82
0.0186
HIS 83
0.0123
GLY 84
0.0096
SER 85
0.0095
LYS 86
0.0088
THR 87
0.0057
HIS 88
0.0032
PRO 89
0.0013
PRO 90
0.0025
PRO 91
0.0054
GLY 92
0.0023
ASP 93
0.0026
LEU 94
0.0035
ILE 95
0.0036
TYR 96
0.0054
LYS 97
0.0072
ASN 98
0.0071
VAL 99
0.0097
GLY 100
0.0121
ALA 101
0.0109
PHE 102
0.0091
TYR 103
0.0107
ALA 104
0.0111
SER 105
0.0103
GLN 106
0.0102
GLY 107
0.0081
PHE 108
0.0095
VAL 109
0.0098
THR 110
0.0121
VAL 111
0.0100
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0079
TYR 115
0.0133
ARG 116
0.0170
LYS 117
0.0160
LEU 118
0.0202
PRO 119
0.0299
GLY 120
0.0314
MET 121
0.0241
LYS 122
0.0176
TRP 123
0.0089
PRO 124
0.0134
ASP 125
0.0167
ALA 126
0.0097
PRO 127
0.0095
SER 128
0.0122
ASP 129
0.0094
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0074
ALA 133
0.0068
LEU 134
0.0090
THR 135
0.0102
PHE 136
0.0039
LEU 137
0.0035
VAL 138
0.0082
ALA 139
0.0126
HIS 140
0.0103
SER 141
0.0094
SER 142
0.0173
ASP 143
0.0158
VAL 144
0.0093
ASN 145
0.0118
ALA 146
0.0212
SER 147
0.0268
ALA 148
0.0182
PRO 149
0.0181
THR 150
0.0076
ALA 151
0.0035
ALA 152
0.0043
ASP 153
0.0089
VAL 154
0.0129
GLN 155
0.0185
ASN 156
0.0153
ILE 157
0.0157
PHE 158
0.0142
LEU 159
0.0084
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0082
SER 163
0.0075
ALA 164
0.0040
GLY 165
0.0072
GLY 166
0.0090
ALA 167
0.0102
ILE 168
0.0095
ALA 169
0.0138
SER 170
0.0144
ASP 171
0.0155
VAL 172
0.0160
LEU 173
0.0160
LEU 174
0.0151
ALA 175
0.0171
PRO 176
0.0165
GLY 177
0.0165
LEU 178
0.0162
LEU 179
0.0203
PRO 180
0.0209
ALA 181
0.0208
ASN 182
0.0177
VAL 183
0.0165
ARG 184
0.0179
ARG 185
0.0187
SER 186
0.0183
VAL 187
0.0210
ARG 188
0.0145
GLY 189
0.0098
LEU 190
0.0135
ILE 191
0.0098
VAL 192
0.0108
PHE 193
0.0104
GLY 194
0.0112
GLY 195
0.0117
MET 196
0.0092
MET 197
0.0123
HIS 198
0.0102
TYR 199
0.0062
ARG 200
0.0109
GLY 201
0.0132
LEU 202
0.0101
GLU 203
0.0107
TYR 204
0.0077
PRO 205
0.0130
ILE 206
0.0135
PRO 207
0.0215
PRO 208
0.0219
PHE 209
0.0226
VAL 210
0.0202
LEU 211
0.0139
PRO 212
0.0175
GLY 213
0.0199
TYR 214
0.0140
TYR 215
0.0070
GLY 216
0.0073
THR 217
0.0140
ASP 218
0.0261
GLU 219
0.0258
ASP 220
0.0142
VAL 221
0.0058
ARG 222
0.0166
ALA 223
0.0141
HIS 224
0.0130
GLU 225
0.0124
PRO 226
0.0157
LEU 227
0.0190
GLY 228
0.0156
LEU 229
0.0137
LEU 230
0.0149
GLU 231
0.0134
SER 232
0.0138
ALA 233
0.0121
SER 234
0.0191
ASP 235
0.0366
GLU 236
0.0345
ILE 237
0.0168
VAL 238
0.0152
ARG 239
0.0312
GLY 240
0.0249
LEU 241
0.0113
PRO 242
0.0178
ASP 243
0.0060
VAL 244
0.0101
LEU 245
0.0123
MET 246
0.0166
VAL 247
0.0125
LEU 248
0.0116
SER 249
0.0103
GLU 250
0.0087
HIS 251
0.0071
ASP 252
0.0080
VAL 253
0.0069
ALA 254
0.0079
ALA 255
0.0080
MET 256
0.0106
ARG 257
0.0128
ALA 258
0.0133
ALA 259
0.0158
VAL 260
0.0182
THR 261
0.0196
ASP 262
0.0182
PHE 263
0.0233
ARG 264
0.0226
SER 265
0.0234
ALA 266
0.0202
LEU 267
0.0199
ALA 268
0.0209
GLU 269
0.0254
ARG 270
0.0190
THR 271
0.0148
GLY 272
0.0195
LYS 273
0.0144
ASP 274
0.0207
VAL 275
0.0169
PRO 276
0.0147
LEU 277
0.0147
LEU 278
0.0135
VAL 279
0.0114
ALA 280
0.0117
GLN 281
0.0102
GLY 282
0.0094
HIS 283
0.0073
ASN 284
0.0066
HIS 285
0.0064
ILE 286
0.0063
SER 287
0.0030
PRO 288
0.0028
HIS 289
0.0028
TYR 290
0.0028
ALA 291
0.0020
LEU 292
0.0043
SER 293
0.0054
SER 294
0.0030
GLY 295
0.0039
GLU 296
0.0038
GLY 297
0.0043
GLU 298
0.0055
GLU 299
0.0059
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0052
VAL 304
0.0054
ILE 305
0.0071
ARG 306
0.0079
TRP 307
0.0034
MET 308
0.0071
ARG 309
0.0117
ALA 310
0.0131
LYS 311
0.0131
LEU 312
0.0208
ALA 313
0.0313
SER 314
0.0374
GLY 315
0.0456
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.