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 = 0.0415
ASN 8
0.0152
ALA 9
0.0136
ALA 10
0.0181
GLY 11
0.0305
THR 12
0.0231
ILE 13
0.0195
SER 14
0.0225
ASN 15
0.0168
ASP 16
0.0187
ILE 17
0.0171
LEU 18
0.0125
ALA 19
0.0120
GLN 20
0.0106
VAL 21
0.0080
THR 22
0.0065
PHE 23
0.0078
ALA 24
0.0051
ASN 25
0.0076
GLU 26
0.0122
ALA 27
0.0143
ILE 28
0.0130
TYR 29
0.0136
PRO 30
0.0143
LEU 31
0.0126
LEU 32
0.0152
GLU 33
0.0183
LYS 34
0.0166
ARG 35
0.0159
ARG 36
0.0197
ALA 37
0.0207
GLU 38
0.0228
ILE 39
0.0230
GLU 40
0.0220
ASN 41
0.0212
VAL 42
0.0198
THR 43
0.0176
ARG 44
0.0166
LYS 45
0.0155
THR 46
0.0145
PHE 47
0.0141
ARG 48
0.0144
TYR 49
0.0084
GLY 50
0.0062
ALA 51
0.0135
LEU 52
0.0172
PRO 53
0.0237
GLY 54
0.0174
SER 55
0.0092
GLU 56
0.0084
MET 57
0.0096
ASP 58
0.0119
VAL 59
0.0148
TYR 60
0.0126
TYR 61
0.0118
PRO 62
0.0105
SER 63
0.0097
SER 64
0.0099
THR 65
0.0110
PRO 66
0.0129
SER 67
0.0117
GLY 68
0.0106
LYS 69
0.0066
ALA 70
0.0066
PRO 71
0.0099
VAL 72
0.0100
LEU 73
0.0076
ALA 74
0.0054
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0047
TYR 81
0.0046
VAL 82
0.0040
HIS 83
0.0049
GLY 84
0.0099
SER 85
0.0047
LYS 86
0.0047
THR 87
0.0035
HIS 88
0.0138
PRO 89
0.0247
PRO 90
0.0220
PRO 91
0.0194
GLY 92
0.0109
ASP 93
0.0076
LEU 94
0.0149
ILE 95
0.0167
TYR 96
0.0133
LYS 97
0.0133
ASN 98
0.0136
VAL 99
0.0161
GLY 100
0.0166
ALA 101
0.0147
PHE 102
0.0109
TYR 103
0.0101
ALA 104
0.0111
SER 105
0.0114
GLN 106
0.0111
GLY 107
0.0119
PHE 108
0.0085
VAL 109
0.0073
THR 110
0.0065
VAL 111
0.0083
ILE 112
0.0051
PRO 113
0.0043
ASP 114
0.0018
TYR 115
0.0012
ARG 116
0.0085
LYS 117
0.0080
LEU 118
0.0077
PRO 119
0.0078
GLY 120
0.0103
MET 121
0.0106
LYS 122
0.0098
TRP 123
0.0100
PRO 124
0.0100
ASP 125
0.0114
ALA 126
0.0114
PRO 127
0.0125
SER 128
0.0105
ASP 129
0.0085
ILE 130
0.0095
ALA 131
0.0114
SER 132
0.0073
ALA 133
0.0045
LEU 134
0.0051
THR 135
0.0050
PHE 136
0.0096
LEU 137
0.0123
VAL 138
0.0119
ALA 139
0.0129
HIS 140
0.0202
SER 141
0.0236
SER 142
0.0277
ASP 143
0.0209
VAL 144
0.0105
ASN 145
0.0113
ALA 146
0.0050
SER 147
0.0044
ALA 148
0.0070
PRO 149
0.0063
THR 150
0.0062
ALA 151
0.0072
ALA 152
0.0145
ASP 153
0.0143
VAL 154
0.0159
GLN 155
0.0158
ASN 156
0.0201
ILE 157
0.0161
PHE 158
0.0119
LEU 159
0.0089
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0042
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0061
ALA 167
0.0076
ILE 168
0.0092
ALA 169
0.0103
SER 170
0.0114
ASP 171
0.0113
VAL 172
0.0139
LEU 173
0.0122
LEU 174
0.0120
ALA 175
0.0121
PRO 176
0.0145
GLY 177
0.0146
LEU 178
0.0157
LEU 179
0.0165
PRO 180
0.0165
ALA 181
0.0168
ASN 182
0.0188
VAL 183
0.0177
ARG 184
0.0153
ARG 185
0.0247
SER 186
0.0278
VAL 187
0.0193
ARG 188
0.0188
GLY 189
0.0135
LEU 190
0.0080
ILE 191
0.0054
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0059
TYR 199
0.0062
ARG 200
0.0063
GLY 201
0.0080
LEU 202
0.0041
GLU 203
0.0048
TYR 204
0.0040
PRO 205
0.0036
ILE 206
0.0049
PRO 207
0.0049
PRO 208
0.0045
PHE 209
0.0050
VAL 210
0.0040
LEU 211
0.0035
PRO 212
0.0056
GLY 213
0.0081
TYR 214
0.0081
TYR 215
0.0064
GLY 216
0.0094
THR 217
0.0173
ASP 218
0.0269
GLU 219
0.0124
ASP 220
0.0102
VAL 221
0.0118
ARG 222
0.0116
ALA 223
0.0110
HIS 224
0.0064
GLU 225
0.0064
PRO 226
0.0113
LEU 227
0.0117
GLY 228
0.0123
LEU 229
0.0106
LEU 230
0.0151
GLU 231
0.0153
SER 232
0.0151
ALA 233
0.0147
SER 234
0.0137
ASP 235
0.0157
GLU 236
0.0115
ILE 237
0.0107
VAL 238
0.0129
ARG 239
0.0144
GLY 240
0.0064
LEU 241
0.0045
PRO 242
0.0098
ASP 243
0.0143
VAL 244
0.0129
LEU 245
0.0102
MET 246
0.0095
VAL 247
0.0072
LEU 248
0.0109
SER 249
0.0166
GLU 250
0.0241
HIS 251
0.0233
ASP 252
0.0128
VAL 253
0.0133
ALA 254
0.0125
ALA 255
0.0104
MET 256
0.0073
ARG 257
0.0109
ALA 258
0.0126
ALA 259
0.0093
VAL 260
0.0074
THR 261
0.0107
ASP 262
0.0151
PHE 263
0.0138
ARG 264
0.0203
SER 265
0.0132
ALA 266
0.0148
LEU 267
0.0175
ALA 268
0.0183
GLU 269
0.0041
ARG 270
0.0055
THR 271
0.0174
GLY 272
0.0321
LYS 273
0.0299
ASP 274
0.0294
VAL 275
0.0315
PRO 276
0.0192
LEU 277
0.0136
LEU 278
0.0086
VAL 279
0.0113
ALA 280
0.0187
GLN 281
0.0257
GLY 282
0.0267
HIS 283
0.0191
ASN 284
0.0082
HIS 285
0.0076
ILE 286
0.0077
SER 287
0.0083
PRO 288
0.0023
HIS 289
0.0009
TYR 290
0.0009
ALA 291
0.0027
LEU 292
0.0090
SER 293
0.0131
SER 294
0.0092
GLY 295
0.0197
GLU 296
0.0310
GLY 297
0.0261
GLU 298
0.0112
GLU 299
0.0135
TRP 300
0.0082
GLY 301
0.0108
HIS 302
0.0126
ASP 303
0.0119
VAL 304
0.0078
ILE 305
0.0126
ARG 306
0.0111
TRP 307
0.0037
MET 308
0.0092
ARG 309
0.0099
ALA 310
0.0058
LYS 311
0.0140
LEU 312
0.0203
ALA 313
0.0126
SER 314
0.0195
GLY 315
0.0263
ASN 316
0.0236
ASN 8
0.0134
ALA 9
0.0117
ALA 10
0.0144
GLY 11
0.0280
THR 12
0.0329
ILE 13
0.0310
SER 14
0.0325
ASN 15
0.0297
ASP 16
0.0303
ILE 17
0.0271
LEU 18
0.0201
ALA 19
0.0182
GLN 20
0.0118
VAL 21
0.0104
THR 22
0.0076
PHE 23
0.0073
ALA 24
0.0038
ASN 25
0.0049
GLU 26
0.0080
ALA 27
0.0101
ILE 28
0.0110
TYR 29
0.0120
PRO 30
0.0114
LEU 31
0.0135
LEU 32
0.0185
GLU 33
0.0175
LYS 34
0.0210
ARG 35
0.0242
ARG 36
0.0212
ALA 37
0.0222
GLU 38
0.0252
ILE 39
0.0253
GLU 40
0.0194
ASN 41
0.0163
VAL 42
0.0122
THR 43
0.0101
ARG 44
0.0082
LYS 45
0.0098
THR 46
0.0104
PHE 47
0.0122
ARG 48
0.0175
TYR 49
0.0166
GLY 50
0.0159
ALA 51
0.0178
LEU 52
0.0149
PRO 53
0.0198
GLY 54
0.0166
SER 55
0.0128
GLU 56
0.0090
MET 57
0.0082
ASP 58
0.0085
VAL 59
0.0095
TYR 60
0.0073
TYR 61
0.0082
PRO 62
0.0086
SER 63
0.0095
SER 64
0.0130
THR 65
0.0122
PRO 66
0.0142
SER 67
0.0140
GLY 68
0.0117
LYS 69
0.0060
ALA 70
0.0038
PRO 71
0.0077
VAL 72
0.0074
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0037
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0084
GLY 79
0.0079
ALA 80
0.0058
TYR 81
0.0043
VAL 82
0.0035
HIS 83
0.0052
GLY 84
0.0162
SER 85
0.0090
LYS 86
0.0037
THR 87
0.0055
HIS 88
0.0176
PRO 89
0.0230
PRO 90
0.0212
PRO 91
0.0201
GLY 92
0.0140
ASP 93
0.0111
LEU 94
0.0163
ILE 95
0.0197
TYR 96
0.0148
LYS 97
0.0142
ASN 98
0.0141
VAL 99
0.0171
GLY 100
0.0154
ALA 101
0.0157
PHE 102
0.0146
TYR 103
0.0124
ALA 104
0.0094
SER 105
0.0152
GLN 106
0.0136
GLY 107
0.0116
PHE 108
0.0053
VAL 109
0.0039
THR 110
0.0016
VAL 111
0.0026
ILE 112
0.0058
PRO 113
0.0055
ASP 114
0.0051
TYR 115
0.0059
ARG 116
0.0100
LYS 117
0.0076
LEU 118
0.0053
PRO 119
0.0048
GLY 120
0.0089
MET 121
0.0094
LYS 122
0.0090
TRP 123
0.0104
PRO 124
0.0160
ASP 125
0.0163
ALA 126
0.0163
PRO 127
0.0190
SER 128
0.0195
ASP 129
0.0172
ILE 130
0.0181
ALA 131
0.0203
SER 132
0.0138
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0071
PHE 136
0.0041
LEU 137
0.0086
VAL 138
0.0116
ALA 139
0.0119
HIS 140
0.0165
SER 141
0.0227
SER 142
0.0307
ASP 143
0.0214
VAL 144
0.0062
ASN 145
0.0108
ALA 146
0.0080
SER 147
0.0035
ALA 148
0.0045
PRO 149
0.0046
THR 150
0.0054
ALA 151
0.0067
ALA 152
0.0115
ASP 153
0.0099
VAL 154
0.0127
GLN 155
0.0121
ASN 156
0.0142
ILE 157
0.0115
PHE 158
0.0099
LEU 159
0.0070
VAL 160
0.0045
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0051
GLY 165
0.0045
GLY 166
0.0064
ALA 167
0.0068
ILE 168
0.0101
ALA 169
0.0098
SER 170
0.0106
ASP 171
0.0110
VAL 172
0.0138
LEU 173
0.0107
LEU 174
0.0093
ALA 175
0.0091
PRO 176
0.0112
GLY 177
0.0141
LEU 178
0.0174
LEU 179
0.0154
PRO 180
0.0175
ALA 181
0.0142
ASN 182
0.0089
VAL 183
0.0032
ARG 184
0.0052
ARG 185
0.0083
SER 186
0.0111
VAL 187
0.0101
ARG 188
0.0164
GLY 189
0.0125
LEU 190
0.0084
ILE 191
0.0062
VAL 192
0.0043
PHE 193
0.0036
GLY 194
0.0038
GLY 195
0.0050
MET 196
0.0025
MET 197
0.0025
HIS 198
0.0017
TYR 199
0.0010
ARG 200
0.0110
GLY 201
0.0245
LEU 202
0.0172
GLU 203
0.0155
TYR 204
0.0113
PRO 205
0.0146
ILE 206
0.0084
PRO 207
0.0036
PRO 208
0.0025
PHE 209
0.0016
VAL 210
0.0021
LEU 211
0.0018
PRO 212
0.0023
GLY 213
0.0033
TYR 214
0.0052
TYR 215
0.0042
GLY 216
0.0061
THR 217
0.0091
ASP 218
0.0118
GLU 219
0.0085
ASP 220
0.0035
VAL 221
0.0047
ARG 222
0.0038
ALA 223
0.0041
HIS 224
0.0017
GLU 225
0.0044
PRO 226
0.0079
LEU 227
0.0090
GLY 228
0.0105
LEU 229
0.0057
LEU 230
0.0101
GLU 231
0.0134
SER 232
0.0107
ALA 233
0.0101
SER 234
0.0132
ASP 235
0.0205
GLU 236
0.0159
ILE 237
0.0154
VAL 238
0.0129
ARG 239
0.0174
GLY 240
0.0110
LEU 241
0.0064
PRO 242
0.0089
ASP 243
0.0149
VAL 244
0.0161
LEU 245
0.0114
MET 246
0.0112
VAL 247
0.0071
LEU 248
0.0089
SER 249
0.0112
GLU 250
0.0126
HIS 251
0.0144
ASP 252
0.0150
VAL 253
0.0177
ALA 254
0.0161
ALA 255
0.0190
MET 256
0.0103
ARG 257
0.0102
ALA 258
0.0087
ALA 259
0.0055
VAL 260
0.0068
THR 261
0.0097
ASP 262
0.0132
PHE 263
0.0114
ARG 264
0.0256
SER 265
0.0177
ALA 266
0.0122
LEU 267
0.0145
ALA 268
0.0226
GLU 269
0.0119
ARG 270
0.0119
THR 271
0.0311
GLY 272
0.0295
LYS 273
0.0337
ASP 274
0.0401
VAL 275
0.0415
PRO 276
0.0236
LEU 277
0.0162
LEU 278
0.0075
VAL 279
0.0099
ALA 280
0.0120
GLN 281
0.0151
GLY 282
0.0154
HIS 283
0.0118
ASN 284
0.0054
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0072
PRO 288
0.0028
HIS 289
0.0035
TYR 290
0.0029
ALA 291
0.0019
LEU 292
0.0138
SER 293
0.0175
SER 294
0.0120
GLY 295
0.0196
GLU 296
0.0223
GLY 297
0.0168
GLU 298
0.0081
GLU 299
0.0079
TRP 300
0.0094
GLY 301
0.0100
HIS 302
0.0134
ASP 303
0.0139
VAL 304
0.0095
ILE 305
0.0112
ARG 306
0.0122
TRP 307
0.0095
MET 308
0.0103
ARG 309
0.0120
ALA 310
0.0105
LYS 311
0.0184
LEU 312
0.0259
ALA 313
0.0246
SER 314
0.0261
GLY 315
0.0291
ASN 316
0.0256
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.