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 = 0.0595
ASN 8
0.0293
ALA 9
0.0163
ALA 10
0.0227
GLY 11
0.0155
THR 12
0.0217
ILE 13
0.0166
SER 14
0.0086
ASN 15
0.0102
ASP 16
0.0086
ILE 17
0.0091
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0131
VAL 21
0.0152
THR 22
0.0153
PHE 23
0.0138
ALA 24
0.0190
ASN 25
0.0166
GLU 26
0.0179
ALA 27
0.0205
ILE 28
0.0153
TYR 29
0.0117
PRO 30
0.0125
LEU 31
0.0129
LEU 32
0.0092
GLU 33
0.0092
LYS 34
0.0115
ARG 35
0.0047
ARG 36
0.0066
ALA 37
0.0108
GLU 38
0.0117
ILE 39
0.0110
GLU 40
0.0114
ASN 41
0.0128
VAL 42
0.0124
THR 43
0.0101
ARG 44
0.0118
LYS 45
0.0110
THR 46
0.0104
PHE 47
0.0101
ARG 48
0.0044
TYR 49
0.0099
GLY 50
0.0162
ALA 51
0.0242
LEU 52
0.0180
PRO 53
0.0184
GLY 54
0.0129
SER 55
0.0098
GLU 56
0.0021
MET 57
0.0044
ASP 58
0.0075
VAL 59
0.0109
TYR 60
0.0077
TYR 61
0.0070
PRO 62
0.0094
SER 63
0.0107
SER 64
0.0595
THR 65
0.0248
PRO 66
0.0227
SER 67
0.0434
GLY 68
0.0141
LYS 69
0.0142
ALA 70
0.0120
PRO 71
0.0171
VAL 72
0.0082
LEU 73
0.0061
ALA 74
0.0034
PHE 75
0.0022
VAL 76
0.0044
HIS 77
0.0048
GLY 78
0.0047
GLY 79
0.0062
ALA 80
0.0091
TYR 81
0.0067
VAL 82
0.0073
HIS 83
0.0097
GLY 84
0.0046
SER 85
0.0048
LYS 86
0.0054
THR 87
0.0049
HIS 88
0.0081
PRO 89
0.0083
PRO 90
0.0082
PRO 91
0.0081
GLY 92
0.0069
ASP 93
0.0066
LEU 94
0.0055
ILE 95
0.0085
TYR 96
0.0071
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0072
GLY 100
0.0087
ALA 101
0.0090
PHE 102
0.0080
TYR 103
0.0068
ALA 104
0.0105
SER 105
0.0097
GLN 106
0.0074
GLY 107
0.0080
PHE 108
0.0055
VAL 109
0.0057
THR 110
0.0063
VAL 111
0.0070
ILE 112
0.0011
PRO 113
0.0018
ASP 114
0.0038
TYR 115
0.0051
ARG 116
0.0076
LYS 117
0.0063
LEU 118
0.0050
PRO 119
0.0054
GLY 120
0.0050
MET 121
0.0053
LYS 122
0.0035
TRP 123
0.0034
PRO 124
0.0064
ASP 125
0.0076
ALA 126
0.0077
PRO 127
0.0080
SER 128
0.0066
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0050
SER 132
0.0039
ALA 133
0.0104
LEU 134
0.0092
THR 135
0.0078
PHE 136
0.0140
LEU 137
0.0170
VAL 138
0.0170
ALA 139
0.0181
HIS 140
0.0186
SER 141
0.0211
SER 142
0.0213
ASP 143
0.0185
VAL 144
0.0179
ASN 145
0.0147
ALA 146
0.0162
SER 147
0.0155
ALA 148
0.0093
PRO 149
0.0072
THR 150
0.0037
ALA 151
0.0102
ALA 152
0.0160
ASP 153
0.0167
VAL 154
0.0123
GLN 155
0.0132
ASN 156
0.0127
ILE 157
0.0107
PHE 158
0.0115
LEU 159
0.0098
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0039
ALA 167
0.0031
ILE 168
0.0063
ALA 169
0.0076
SER 170
0.0081
ASP 171
0.0072
VAL 172
0.0131
LEU 173
0.0135
LEU 174
0.0132
ALA 175
0.0129
PRO 176
0.0174
GLY 177
0.0168
LEU 178
0.0152
LEU 179
0.0167
PRO 180
0.0231
ALA 181
0.0305
ASN 182
0.0233
VAL 183
0.0119
ARG 184
0.0130
ARG 185
0.0172
SER 186
0.0081
VAL 187
0.0137
ARG 188
0.0132
GLY 189
0.0114
LEU 190
0.0092
ILE 191
0.0093
VAL 192
0.0025
PHE 193
0.0017
GLY 194
0.0027
GLY 195
0.0030
MET 196
0.0061
MET 197
0.0051
HIS 198
0.0068
TYR 199
0.0087
ARG 200
0.0108
GLY 201
0.0138
LEU 202
0.0112
GLU 203
0.0107
TYR 204
0.0043
PRO 205
0.0061
ILE 206
0.0112
PRO 207
0.0148
PRO 208
0.0166
PHE 209
0.0118
VAL 210
0.0113
LEU 211
0.0128
PRO 212
0.0140
GLY 213
0.0100
TYR 214
0.0077
TYR 215
0.0091
GLY 216
0.0184
THR 217
0.0112
ASP 218
0.0053
GLU 219
0.0163
ASP 220
0.0120
VAL 221
0.0114
ARG 222
0.0103
ALA 223
0.0105
HIS 224
0.0049
GLU 225
0.0061
PRO 226
0.0049
LEU 227
0.0052
GLY 228
0.0039
LEU 229
0.0027
LEU 230
0.0050
GLU 231
0.0053
SER 232
0.0050
ALA 233
0.0086
SER 234
0.0082
ASP 235
0.0078
GLU 236
0.0135
ILE 237
0.0182
VAL 238
0.0144
ARG 239
0.0118
GLY 240
0.0099
LEU 241
0.0099
PRO 242
0.0083
ASP 243
0.0135
VAL 244
0.0092
LEU 245
0.0066
MET 246
0.0067
VAL 247
0.0050
LEU 248
0.0052
SER 249
0.0054
GLU 250
0.0090
HIS 251
0.0061
ASP 252
0.0051
VAL 253
0.0068
ALA 254
0.0083
ALA 255
0.0074
MET 256
0.0064
ARG 257
0.0071
ALA 258
0.0081
ALA 259
0.0066
VAL 260
0.0055
THR 261
0.0055
ASP 262
0.0062
PHE 263
0.0059
ARG 264
0.0095
SER 265
0.0057
ALA 266
0.0043
LEU 267
0.0086
ALA 268
0.0132
GLU 269
0.0113
ARG 270
0.0135
THR 271
0.0194
GLY 272
0.0118
LYS 273
0.0152
ASP 274
0.0171
VAL 275
0.0178
PRO 276
0.0113
LEU 277
0.0106
LEU 278
0.0067
VAL 279
0.0102
ALA 280
0.0090
GLN 281
0.0138
GLY 282
0.0142
HIS 283
0.0086
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0092
HIS 289
0.0099
TYR 290
0.0104
ALA 291
0.0097
LEU 292
0.0096
SER 293
0.0100
SER 294
0.0113
GLY 295
0.0148
GLU 296
0.0152
GLY 297
0.0114
GLU 298
0.0095
GLU 299
0.0084
TRP 300
0.0030
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0037
VAL 304
0.0055
ILE 305
0.0074
ARG 306
0.0106
TRP 307
0.0112
MET 308
0.0105
ARG 309
0.0129
ALA 310
0.0151
LYS 311
0.0138
LEU 312
0.0168
ALA 313
0.0346
SER 314
0.0523
GLY 315
0.0401
ASN 316
0.0315
ASN 8
0.0243
ALA 9
0.0225
ALA 10
0.0230
GLY 11
0.0188
THR 12
0.0213
ILE 13
0.0161
SER 14
0.0143
ASN 15
0.0166
ASP 16
0.0131
ILE 17
0.0184
LEU 18
0.0182
ALA 19
0.0175
GLN 20
0.0241
VAL 21
0.0301
THR 22
0.0304
PHE 23
0.0269
ALA 24
0.0309
ASN 25
0.0281
GLU 26
0.0297
ALA 27
0.0312
ILE 28
0.0207
TYR 29
0.0172
PRO 30
0.0160
LEU 31
0.0144
LEU 32
0.0119
GLU 33
0.0093
LYS 34
0.0098
ARG 35
0.0068
ARG 36
0.0082
ALA 37
0.0131
GLU 38
0.0177
ILE 39
0.0162
GLU 40
0.0129
ASN 41
0.0141
VAL 42
0.0140
THR 43
0.0081
ARG 44
0.0072
LYS 45
0.0075
THR 46
0.0093
PHE 47
0.0112
ARG 48
0.0155
TYR 49
0.0125
GLY 50
0.0181
ALA 51
0.0250
LEU 52
0.0207
PRO 53
0.0197
GLY 54
0.0147
SER 55
0.0147
GLU 56
0.0062
MET 57
0.0060
ASP 58
0.0069
VAL 59
0.0091
TYR 60
0.0090
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0065
SER 64
0.0269
THR 65
0.0245
PRO 66
0.0355
SER 67
0.0198
GLY 68
0.0233
LYS 69
0.0191
ALA 70
0.0144
PRO 71
0.0187
VAL 72
0.0058
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0062
VAL 76
0.0065
HIS 77
0.0060
GLY 78
0.0059
GLY 79
0.0069
ALA 80
0.0097
TYR 81
0.0076
VAL 82
0.0080
HIS 83
0.0096
GLY 84
0.0042
SER 85
0.0045
LYS 86
0.0054
THR 87
0.0047
HIS 88
0.0080
PRO 89
0.0072
PRO 90
0.0069
PRO 91
0.0074
GLY 92
0.0095
ASP 93
0.0074
LEU 94
0.0082
ILE 95
0.0122
TYR 96
0.0098
LYS 97
0.0093
ASN 98
0.0077
VAL 99
0.0099
GLY 100
0.0137
ALA 101
0.0134
PHE 102
0.0108
TYR 103
0.0093
ALA 104
0.0133
SER 105
0.0131
GLN 106
0.0111
GLY 107
0.0104
PHE 108
0.0095
VAL 109
0.0079
THR 110
0.0085
VAL 111
0.0081
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0053
TYR 115
0.0060
ARG 116
0.0081
LYS 117
0.0051
LEU 118
0.0034
PRO 119
0.0036
GLY 120
0.0064
MET 121
0.0050
LYS 122
0.0030
TRP 123
0.0031
PRO 124
0.0089
ASP 125
0.0101
ALA 126
0.0105
PRO 127
0.0115
SER 128
0.0137
ASP 129
0.0140
ILE 130
0.0130
ALA 131
0.0130
SER 132
0.0112
ALA 133
0.0136
LEU 134
0.0111
THR 135
0.0065
PHE 136
0.0148
LEU 137
0.0156
VAL 138
0.0108
ALA 139
0.0136
HIS 140
0.0247
SER 141
0.0211
SER 142
0.0239
ASP 143
0.0277
VAL 144
0.0195
ASN 145
0.0170
ALA 146
0.0165
SER 147
0.0156
ALA 148
0.0132
PRO 149
0.0120
THR 150
0.0129
ALA 151
0.0162
ALA 152
0.0152
ASP 153
0.0141
VAL 154
0.0094
GLN 155
0.0095
ASN 156
0.0103
ILE 157
0.0105
PHE 158
0.0132
LEU 159
0.0137
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0066
SER 163
0.0062
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0080
ALA 169
0.0084
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0156
LEU 173
0.0133
LEU 174
0.0121
ALA 175
0.0144
PRO 176
0.0177
GLY 177
0.0211
LEU 178
0.0215
LEU 179
0.0211
PRO 180
0.0194
ALA 181
0.0218
ASN 182
0.0141
VAL 183
0.0104
ARG 184
0.0109
ARG 185
0.0082
SER 186
0.0080
VAL 187
0.0107
ARG 188
0.0097
GLY 189
0.0118
LEU 190
0.0130
ILE 191
0.0158
VAL 192
0.0099
PHE 193
0.0063
GLY 194
0.0051
GLY 195
0.0085
MET 196
0.0115
MET 197
0.0113
HIS 198
0.0124
TYR 199
0.0137
ARG 200
0.0170
GLY 201
0.0196
LEU 202
0.0159
GLU 203
0.0183
TYR 204
0.0109
PRO 205
0.0154
ILE 206
0.0105
PRO 207
0.0090
PRO 208
0.0159
PHE 209
0.0150
VAL 210
0.0154
LEU 211
0.0157
PRO 212
0.0152
GLY 213
0.0128
TYR 214
0.0126
TYR 215
0.0133
GLY 216
0.0254
THR 217
0.0266
ASP 218
0.0184
GLU 219
0.0336
ASP 220
0.0227
VAL 221
0.0237
ARG 222
0.0260
ALA 223
0.0256
HIS 224
0.0135
GLU 225
0.0148
PRO 226
0.0135
LEU 227
0.0142
GLY 228
0.0147
LEU 229
0.0086
LEU 230
0.0112
GLU 231
0.0137
SER 232
0.0152
ALA 233
0.0132
SER 234
0.0130
ASP 235
0.0269
GLU 236
0.0223
ILE 237
0.0179
VAL 238
0.0262
ARG 239
0.0279
GLY 240
0.0168
LEU 241
0.0128
PRO 242
0.0073
ASP 243
0.0127
VAL 244
0.0161
LEU 245
0.0135
MET 246
0.0120
VAL 247
0.0104
LEU 248
0.0036
SER 249
0.0030
GLU 250
0.0081
HIS 251
0.0084
ASP 252
0.0066
VAL 253
0.0101
ALA 254
0.0106
ALA 255
0.0108
MET 256
0.0085
ARG 257
0.0062
ALA 258
0.0068
ALA 259
0.0075
VAL 260
0.0097
THR 261
0.0100
ASP 262
0.0091
PHE 263
0.0093
ARG 264
0.0125
SER 265
0.0127
ALA 266
0.0087
LEU 267
0.0082
ALA 268
0.0154
GLU 269
0.0155
ARG 270
0.0049
THR 271
0.0065
GLY 272
0.0261
LYS 273
0.0240
ASP 274
0.0259
VAL 275
0.0193
PRO 276
0.0150
LEU 277
0.0106
LEU 278
0.0083
VAL 279
0.0080
ALA 280
0.0086
GLN 281
0.0095
GLY 282
0.0081
HIS 283
0.0069
ASN 284
0.0117
HIS 285
0.0121
ILE 286
0.0148
SER 287
0.0167
PRO 288
0.0124
HIS 289
0.0138
TYR 290
0.0137
ALA 291
0.0117
LEU 292
0.0108
SER 293
0.0112
SER 294
0.0137
GLY 295
0.0165
GLU 296
0.0140
GLY 297
0.0105
GLU 298
0.0071
GLU 299
0.0046
TRP 300
0.0030
GLY 301
0.0044
HIS 302
0.0046
ASP 303
0.0034
VAL 304
0.0114
ILE 305
0.0088
ARG 306
0.0114
TRP 307
0.0142
MET 308
0.0174
ARG 309
0.0182
ALA 310
0.0197
LYS 311
0.0177
LEU 312
0.0256
ALA 313
0.0328
SER 314
0.0381
GLY 315
0.0352
ASN 316
0.0365
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.