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 = 0.0306
ASN 8
0.0136
ALA 9
0.0142
ALA 10
0.0126
GLY 11
0.0141
THR 12
0.0156
ILE 13
0.0150
SER 14
0.0136
ASN 15
0.0149
ASP 16
0.0147
ILE 17
0.0139
LEU 18
0.0145
ALA 19
0.0146
GLN 20
0.0134
VAL 21
0.0130
THR 22
0.0144
PHE 23
0.0136
ALA 24
0.0120
ASN 25
0.0135
GLU 26
0.0151
ALA 27
0.0133
ILE 28
0.0103
TYR 29
0.0121
PRO 30
0.0138
LEU 31
0.0108
LEU 32
0.0112
GLU 33
0.0149
LYS 34
0.0142
ARG 35
0.0130
ARG 36
0.0159
ALA 37
0.0181
GLU 38
0.0154
ILE 39
0.0139
GLU 40
0.0183
ASN 41
0.0200
VAL 42
0.0181
THR 43
0.0211
ARG 44
0.0196
LYS 45
0.0208
THR 46
0.0196
PHE 47
0.0190
ARG 48
0.0177
TYR 49
0.0139
GLY 50
0.0141
ALA 51
0.0171
LEU 52
0.0167
PRO 53
0.0201
GLY 54
0.0167
SER 55
0.0139
GLU 56
0.0149
MET 57
0.0132
ASP 58
0.0146
VAL 59
0.0152
TYR 60
0.0157
TYR 61
0.0185
PRO 62
0.0191
SER 63
0.0226
SER 64
0.0252
THR 65
0.0252
PRO 66
0.0292
SER 67
0.0297
GLY 68
0.0281
LYS 69
0.0245
ALA 70
0.0203
PRO 71
0.0172
VAL 72
0.0135
LEU 73
0.0095
ALA 74
0.0069
PHE 75
0.0039
VAL 76
0.0029
HIS 77
0.0060
GLY 78
0.0082
GLY 79
0.0119
ALA 80
0.0133
TYR 81
0.0124
VAL 82
0.0145
HIS 83
0.0142
GLY 84
0.0133
SER 85
0.0123
LYS 86
0.0107
THR 87
0.0135
HIS 88
0.0142
PRO 89
0.0158
PRO 90
0.0160
PRO 91
0.0156
GLY 92
0.0155
ASP 93
0.0151
LEU 94
0.0129
ILE 95
0.0108
TYR 96
0.0094
LYS 97
0.0115
ASN 98
0.0091
VAL 99
0.0063
GLY 100
0.0100
ALA 101
0.0116
PHE 102
0.0086
TYR 103
0.0093
ALA 104
0.0137
SER 105
0.0141
GLN 106
0.0133
GLY 107
0.0164
PHE 108
0.0144
VAL 109
0.0151
THR 110
0.0114
VAL 111
0.0106
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0104
TYR 115
0.0089
ARG 116
0.0112
LYS 117
0.0132
LEU 118
0.0155
PRO 119
0.0171
GLY 120
0.0158
MET 121
0.0132
LYS 122
0.0127
TRP 123
0.0106
PRO 124
0.0081
ASP 125
0.0080
ALA 126
0.0070
PRO 127
0.0038
SER 128
0.0027
ASP 129
0.0054
ILE 130
0.0034
ALA 131
0.0031
SER 132
0.0070
ALA 133
0.0088
LEU 134
0.0088
THR 135
0.0104
PHE 136
0.0136
LEU 137
0.0146
VAL 138
0.0160
ALA 139
0.0176
HIS 140
0.0200
SER 141
0.0211
SER 142
0.0253
ASP 143
0.0245
VAL 144
0.0215
ASN 145
0.0245
ALA 146
0.0281
SER 147
0.0299
ALA 148
0.0261
PRO 149
0.0264
THR 150
0.0243
ALA 151
0.0238
ALA 152
0.0198
ASP 153
0.0204
VAL 154
0.0177
GLN 155
0.0190
ASN 156
0.0170
ILE 157
0.0127
PHE 158
0.0099
LEU 159
0.0059
VAL 160
0.0029
GLY 161
0.0019
HIS 162
0.0044
SER 163
0.0080
ALA 164
0.0084
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0074
ILE 168
0.0049
ALA 169
0.0028
SER 170
0.0064
ASP 171
0.0061
VAL 172
0.0034
LEU 173
0.0070
LEU 174
0.0090
ALA 175
0.0075
PRO 176
0.0082
GLY 177
0.0054
LEU 178
0.0027
LEU 179
0.0055
PRO 180
0.0093
ALA 181
0.0129
ASN 182
0.0151
VAL 183
0.0123
ARG 184
0.0115
ARG 185
0.0157
SER 186
0.0153
VAL 187
0.0123
ARG 188
0.0146
GLY 189
0.0119
LEU 190
0.0086
ILE 191
0.0069
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0086
GLY 195
0.0086
MET 196
0.0102
MET 197
0.0109
HIS 198
0.0136
TYR 199
0.0156
ARG 200
0.0162
GLY 201
0.0162
LEU 202
0.0147
GLU 203
0.0145
TYR 204
0.0142
PRO 205
0.0142
ILE 206
0.0143
PRO 207
0.0170
PRO 208
0.0163
PHE 209
0.0167
VAL 210
0.0145
LEU 211
0.0148
PRO 212
0.0178
GLY 213
0.0166
TYR 214
0.0138
TYR 215
0.0143
GLY 216
0.0177
THR 217
0.0201
ASP 218
0.0204
GLU 219
0.0196
ASP 220
0.0166
VAL 221
0.0159
ARG 222
0.0170
ALA 223
0.0153
HIS 224
0.0122
GLU 225
0.0123
PRO 226
0.0106
LEU 227
0.0138
GLY 228
0.0150
LEU 229
0.0121
LEU 230
0.0137
GLU 231
0.0169
SER 232
0.0163
ALA 233
0.0143
SER 234
0.0160
ASP 235
0.0186
GLU 236
0.0168
ILE 237
0.0137
VAL 238
0.0160
ARG 239
0.0181
GLY 240
0.0155
LEU 241
0.0139
PRO 242
0.0141
ASP 243
0.0153
VAL 244
0.0123
LEU 245
0.0109
MET 246
0.0104
VAL 247
0.0083
LEU 248
0.0089
SER 249
0.0084
GLU 250
0.0102
HIS 251
0.0119
ASP 252
0.0111
VAL 253
0.0132
ALA 254
0.0151
ALA 255
0.0146
MET 256
0.0123
ARG 257
0.0132
ALA 258
0.0157
ALA 259
0.0139
VAL 260
0.0125
THR 261
0.0154
ASP 262
0.0171
PHE 263
0.0145
ARG 264
0.0154
SER 265
0.0191
ALA 266
0.0188
LEU 267
0.0166
ALA 268
0.0198
GLU 269
0.0225
ARG 270
0.0204
THR 271
0.0200
GLY 272
0.0237
LYS 273
0.0217
ASP 274
0.0205
VAL 275
0.0167
PRO 276
0.0153
LEU 277
0.0132
LEU 278
0.0103
VAL 279
0.0094
ALA 280
0.0065
GLN 281
0.0075
GLY 282
0.0080
HIS 283
0.0078
ASN 284
0.0102
HIS 285
0.0097
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0048
HIS 289
0.0044
TYR 290
0.0068
ALA 291
0.0049
LEU 292
0.0040
SER 293
0.0069
SER 294
0.0068
GLY 295
0.0048
GLU 296
0.0033
GLY 297
0.0027
GLU 298
0.0011
GLU 299
0.0039
TRP 300
0.0051
GLY 301
0.0042
HIS 302
0.0076
ASP 303
0.0093
VAL 304
0.0087
ILE 305
0.0107
ARG 306
0.0138
TRP 307
0.0139
MET 308
0.0139
ARG 309
0.0172
ALA 310
0.0193
LYS 311
0.0187
LEU 312
0.0206
ALA 313
0.0243
SER 314
0.0257
GLY 315
0.0257
ASN 316
0.0301
ASN 8
0.0125
ALA 9
0.0127
ALA 10
0.0116
GLY 11
0.0137
THR 12
0.0152
ILE 13
0.0145
SER 14
0.0134
ASN 15
0.0153
ASP 16
0.0148
ILE 17
0.0138
LEU 18
0.0145
ALA 19
0.0142
GLN 20
0.0127
VAL 21
0.0123
THR 22
0.0138
PHE 23
0.0123
ALA 24
0.0106
ASN 25
0.0121
GLU 26
0.0132
ALA 27
0.0110
ILE 28
0.0082
TYR 29
0.0099
PRO 30
0.0110
LEU 31
0.0081
LEU 32
0.0085
GLU 33
0.0121
LYS 34
0.0110
ARG 35
0.0104
ARG 36
0.0132
ALA 37
0.0156
GLU 38
0.0133
ILE 39
0.0119
GLU 40
0.0165
ASN 41
0.0184
VAL 42
0.0170
THR 43
0.0203
ARG 44
0.0188
LYS 45
0.0205
THR 46
0.0194
PHE 47
0.0192
ARG 48
0.0184
TYR 49
0.0147
GLY 50
0.0155
ALA 51
0.0190
LEU 52
0.0186
PRO 53
0.0214
GLY 54
0.0177
SER 55
0.0150
GLU 56
0.0154
MET 57
0.0132
ASP 58
0.0142
VAL 59
0.0148
TYR 60
0.0151
TYR 61
0.0181
PRO 62
0.0189
SER 63
0.0224
SER 64
0.0254
THR 65
0.0257
PRO 66
0.0301
SER 67
0.0304
GLY 68
0.0285
LYS 69
0.0247
ALA 70
0.0205
PRO 71
0.0174
VAL 72
0.0134
LEU 73
0.0094
ALA 74
0.0066
PHE 75
0.0034
VAL 76
0.0028
HIS 77
0.0057
GLY 78
0.0081
GLY 79
0.0118
ALA 80
0.0134
TYR 81
0.0127
VAL 82
0.0148
HIS 83
0.0143
GLY 84
0.0131
SER 85
0.0121
LYS 86
0.0101
THR 87
0.0125
HIS 88
0.0131
PRO 89
0.0142
PRO 90
0.0137
PRO 91
0.0132
GLY 92
0.0135
ASP 93
0.0132
LEU 94
0.0109
ILE 95
0.0092
TYR 96
0.0080
LYS 97
0.0099
ASN 98
0.0072
VAL 99
0.0048
GLY 100
0.0091
ALA 101
0.0106
PHE 102
0.0080
TYR 103
0.0093
ALA 104
0.0134
SER 105
0.0141
GLN 106
0.0139
GLY 107
0.0168
PHE 108
0.0146
VAL 109
0.0149
THR 110
0.0111
VAL 111
0.0102
ILE 112
0.0080
PRO 113
0.0086
ASP 114
0.0107
TYR 115
0.0097
ARG 116
0.0122
LYS 117
0.0138
LEU 118
0.0159
PRO 119
0.0175
GLY 120
0.0170
MET 121
0.0145
LYS 122
0.0139
TRP 123
0.0117
PRO 124
0.0092
ASP 125
0.0096
ALA 126
0.0081
PRO 127
0.0048
SER 128
0.0045
ASP 129
0.0068
ILE 130
0.0041
ALA 131
0.0031
SER 132
0.0077
ALA 133
0.0092
LEU 134
0.0086
THR 135
0.0102
PHE 136
0.0139
LEU 137
0.0145
VAL 138
0.0157
ALA 139
0.0175
HIS 140
0.0202
SER 141
0.0210
SER 142
0.0254
ASP 143
0.0248
VAL 144
0.0216
ASN 145
0.0246
ALA 146
0.0282
SER 147
0.0299
ALA 148
0.0260
PRO 149
0.0263
THR 150
0.0243
ALA 151
0.0239
ALA 152
0.0198
ASP 153
0.0203
VAL 154
0.0175
GLN 155
0.0185
ASN 156
0.0168
ILE 157
0.0125
PHE 158
0.0100
LEU 159
0.0058
VAL 160
0.0033
GLY 161
0.0023
HIS 162
0.0046
SER 163
0.0083
ALA 164
0.0087
GLY 165
0.0052
GLY 166
0.0057
ALA 167
0.0078
ILE 168
0.0053
ALA 169
0.0028
SER 170
0.0063
ASP 171
0.0060
VAL 172
0.0025
LEU 173
0.0060
LEU 174
0.0082
ALA 175
0.0067
PRO 176
0.0066
GLY 177
0.0029
LEU 178
0.0007
LEU 179
0.0039
PRO 180
0.0077
ALA 181
0.0110
ASN 182
0.0137
VAL 183
0.0112
ARG 184
0.0102
ARG 185
0.0146
SER 186
0.0146
VAL 187
0.0118
ARG 188
0.0144
GLY 189
0.0120
LEU 190
0.0087
ILE 191
0.0077
VAL 192
0.0068
PHE 193
0.0065
GLY 194
0.0092
GLY 195
0.0091
MET 196
0.0108
MET 197
0.0115
HIS 198
0.0144
TYR 199
0.0166
ARG 200
0.0178
GLY 201
0.0180
LEU 202
0.0164
GLU 203
0.0159
TYR 204
0.0147
PRO 205
0.0145
ILE 206
0.0145
PRO 207
0.0174
PRO 208
0.0164
PHE 209
0.0170
VAL 210
0.0148
LEU 211
0.0154
PRO 212
0.0187
GLY 213
0.0174
TYR 214
0.0147
TYR 215
0.0152
GLY 216
0.0189
THR 217
0.0212
ASP 218
0.0214
GLU 219
0.0205
ASP 220
0.0175
VAL 221
0.0167
ARG 222
0.0176
ALA 223
0.0157
HIS 224
0.0126
GLU 225
0.0128
PRO 226
0.0109
LEU 227
0.0142
GLY 228
0.0153
LEU 229
0.0120
LEU 230
0.0135
GLU 231
0.0167
SER 232
0.0157
ALA 233
0.0133
SER 234
0.0144
ASP 235
0.0171
GLU 236
0.0148
ILE 237
0.0121
VAL 238
0.0150
ARG 239
0.0170
GLY 240
0.0142
LEU 241
0.0130
PRO 242
0.0137
ASP 243
0.0155
VAL 244
0.0127
LEU 245
0.0120
MET 246
0.0115
VAL 247
0.0098
LEU 248
0.0101
SER 249
0.0093
GLU 250
0.0114
HIS 251
0.0124
ASP 252
0.0116
VAL 253
0.0137
ALA 254
0.0160
ALA 255
0.0154
MET 256
0.0130
ARG 257
0.0143
ALA 258
0.0168
ALA 259
0.0148
VAL 260
0.0135
THR 261
0.0166
ASP 262
0.0181
PHE 263
0.0152
ARG 264
0.0163
SER 265
0.0200
ALA 266
0.0193
LEU 267
0.0169
ALA 268
0.0204
GLU 269
0.0228
ARG 270
0.0202
THR 271
0.0199
GLY 272
0.0239
LYS 273
0.0222
ASP 274
0.0216
VAL 275
0.0177
PRO 276
0.0168
LEU 277
0.0149
LEU 278
0.0124
VAL 279
0.0115
ALA 280
0.0081
GLN 281
0.0092
GLY 282
0.0087
HIS 283
0.0079
ASN 284
0.0098
HIS 285
0.0095
ILE 286
0.0083
SER 287
0.0068
PRO 288
0.0045
HIS 289
0.0032
TYR 290
0.0052
ALA 291
0.0029
LEU 292
0.0022
SER 293
0.0051
SER 294
0.0042
GLY 295
0.0027
GLU 296
0.0011
GLY 297
0.0035
GLU 298
0.0032
GLU 299
0.0069
TRP 300
0.0076
GLY 301
0.0061
HIS 302
0.0097
ASP 303
0.0116
VAL 304
0.0104
ILE 305
0.0122
ARG 306
0.0156
TRP 307
0.0155
MET 308
0.0149
ARG 309
0.0184
ALA 310
0.0207
LYS 311
0.0195
LEU 312
0.0212
ALA 313
0.0253
SER 314
0.0265
GLY 315
0.0261
ASN 316
0.0306
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.