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 = 0.0785
ASN 8
0.0104
ALA 9
0.0033
ALA 10
0.0177
GLY 11
0.0233
THR 12
0.0178
ILE 13
0.0143
SER 14
0.0126
ASN 15
0.0111
ASP 16
0.0113
ILE 17
0.0108
LEU 18
0.0109
ALA 19
0.0109
GLN 20
0.0118
VAL 21
0.0131
THR 22
0.0128
PHE 23
0.0119
ALA 24
0.0144
ASN 25
0.0145
GLU 26
0.0144
ALA 27
0.0143
ILE 28
0.0127
TYR 29
0.0132
PRO 30
0.0133
LEU 31
0.0119
LEU 32
0.0114
GLU 33
0.0120
LYS 34
0.0114
ARG 35
0.0098
ARG 36
0.0081
ALA 37
0.0057
GLU 38
0.0051
ILE 39
0.0068
GLU 40
0.0059
ASN 41
0.0049
VAL 42
0.0082
THR 43
0.0099
ARG 44
0.0101
LYS 45
0.0114
THR 46
0.0105
PHE 47
0.0130
ARG 48
0.0081
TYR 49
0.0083
GLY 50
0.0053
ALA 51
0.0030
LEU 52
0.0038
PRO 53
0.0036
GLY 54
0.0030
SER 55
0.0048
GLU 56
0.0064
MET 57
0.0085
ASP 58
0.0090
VAL 59
0.0120
TYR 60
0.0119
TYR 61
0.0132
PRO 62
0.0143
SER 63
0.0132
SER 64
0.0299
THR 65
0.0240
PRO 66
0.0646
SER 67
0.0578
GLY 68
0.0143
LYS 69
0.0121
ALA 70
0.0119
PRO 71
0.0141
VAL 72
0.0094
LEU 73
0.0075
ALA 74
0.0048
PHE 75
0.0037
VAL 76
0.0057
HIS 77
0.0036
GLY 78
0.0034
GLY 79
0.0034
ALA 80
0.0007
TYR 81
0.0041
VAL 82
0.0048
HIS 83
0.0035
GLY 84
0.0069
SER 85
0.0059
LYS 86
0.0056
THR 87
0.0046
HIS 88
0.0073
PRO 89
0.0065
PRO 90
0.0065
PRO 91
0.0071
GLY 92
0.0101
ASP 93
0.0087
LEU 94
0.0082
ILE 95
0.0091
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0066
VAL 99
0.0072
GLY 100
0.0073
ALA 101
0.0073
PHE 102
0.0074
TYR 103
0.0076
ALA 104
0.0109
SER 105
0.0113
GLN 106
0.0109
GLY 107
0.0106
PHE 108
0.0116
VAL 109
0.0109
THR 110
0.0101
VAL 111
0.0092
ILE 112
0.0068
PRO 113
0.0051
ASP 114
0.0039
TYR 115
0.0037
ARG 116
0.0058
LYS 117
0.0048
LEU 118
0.0073
PRO 119
0.0101
GLY 120
0.0119
MET 121
0.0100
LYS 122
0.0094
TRP 123
0.0098
PRO 124
0.0138
ASP 125
0.0111
ALA 126
0.0086
PRO 127
0.0131
SER 128
0.0119
ASP 129
0.0097
ILE 130
0.0111
ALA 131
0.0131
SER 132
0.0091
ALA 133
0.0100
LEU 134
0.0128
THR 135
0.0113
PHE 136
0.0125
LEU 137
0.0152
VAL 138
0.0168
ALA 139
0.0155
HIS 140
0.0196
SER 141
0.0229
SER 142
0.0254
ASP 143
0.0221
VAL 144
0.0188
ASN 145
0.0210
ALA 146
0.0212
SER 147
0.0191
ALA 148
0.0151
PRO 149
0.0148
THR 150
0.0163
ALA 151
0.0177
ALA 152
0.0162
ASP 153
0.0136
VAL 154
0.0112
GLN 155
0.0093
ASN 156
0.0071
ILE 157
0.0060
PHE 158
0.0073
LEU 159
0.0080
VAL 160
0.0069
GLY 161
0.0069
HIS 162
0.0069
SER 163
0.0076
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0099
ALA 167
0.0100
ILE 168
0.0107
ALA 169
0.0123
SER 170
0.0129
ASP 171
0.0123
VAL 172
0.0163
LEU 173
0.0142
LEU 174
0.0149
ALA 175
0.0165
PRO 176
0.0154
GLY 177
0.0164
LEU 178
0.0176
LEU 179
0.0162
PRO 180
0.0142
ALA 181
0.0142
ASN 182
0.0133
VAL 183
0.0141
ARG 184
0.0119
ARG 185
0.0101
SER 186
0.0104
VAL 187
0.0118
ARG 188
0.0080
GLY 189
0.0091
LEU 190
0.0104
ILE 191
0.0115
VAL 192
0.0110
PHE 193
0.0110
GLY 194
0.0107
GLY 195
0.0105
MET 196
0.0100
MET 197
0.0126
HIS 198
0.0110
TYR 199
0.0086
ARG 200
0.0104
GLY 201
0.0123
LEU 202
0.0128
GLU 203
0.0115
TYR 204
0.0082
PRO 205
0.0100
ILE 206
0.0067
PRO 207
0.0098
PRO 208
0.0107
PHE 209
0.0103
VAL 210
0.0055
LEU 211
0.0047
PRO 212
0.0086
GLY 213
0.0102
TYR 214
0.0065
TYR 215
0.0070
GLY 216
0.0093
THR 217
0.0058
ASP 218
0.0054
GLU 219
0.0071
ASP 220
0.0060
VAL 221
0.0062
ARG 222
0.0100
ALA 223
0.0118
HIS 224
0.0101
GLU 225
0.0105
PRO 226
0.0132
LEU 227
0.0134
GLY 228
0.0131
LEU 229
0.0137
LEU 230
0.0107
GLU 231
0.0101
SER 232
0.0166
ALA 233
0.0208
SER 234
0.0332
ASP 235
0.0333
GLU 236
0.0378
ILE 237
0.0274
VAL 238
0.0082
ARG 239
0.0157
GLY 240
0.0094
LEU 241
0.0099
PRO 242
0.0094
ASP 243
0.0101
VAL 244
0.0120
LEU 245
0.0119
MET 246
0.0118
VAL 247
0.0118
LEU 248
0.0132
SER 249
0.0105
GLU 250
0.0109
HIS 251
0.0085
ASP 252
0.0111
VAL 253
0.0094
ALA 254
0.0121
ALA 255
0.0119
MET 256
0.0117
ARG 257
0.0138
ALA 258
0.0145
ALA 259
0.0141
VAL 260
0.0150
THR 261
0.0150
ASP 262
0.0139
PHE 263
0.0139
ARG 264
0.0126
SER 265
0.0126
ALA 266
0.0126
LEU 267
0.0124
ALA 268
0.0178
GLU 269
0.0201
ARG 270
0.0150
THR 271
0.0142
GLY 272
0.0220
LYS 273
0.0195
ASP 274
0.0190
VAL 275
0.0142
PRO 276
0.0130
LEU 277
0.0119
LEU 278
0.0111
VAL 279
0.0101
ALA 280
0.0092
GLN 281
0.0076
GLY 282
0.0052
HIS 283
0.0052
ASN 284
0.0067
HIS 285
0.0091
ILE 286
0.0097
SER 287
0.0086
PRO 288
0.0073
HIS 289
0.0096
TYR 290
0.0098
ALA 291
0.0070
LEU 292
0.0084
SER 293
0.0076
SER 294
0.0087
GLY 295
0.0074
GLU 296
0.0069
GLY 297
0.0064
GLU 298
0.0056
GLU 299
0.0045
TRP 300
0.0056
GLY 301
0.0034
HIS 302
0.0047
ASP 303
0.0070
VAL 304
0.0065
ILE 305
0.0063
ARG 306
0.0105
TRP 307
0.0087
MET 308
0.0080
ARG 309
0.0101
ALA 310
0.0121
LYS 311
0.0093
LEU 312
0.0104
ALA 313
0.0141
SER 314
0.0143
GLY 315
0.0083
ASN 316
0.0240
ASN 8
0.0221
ALA 9
0.0064
ALA 10
0.0275
GLY 11
0.0302
THR 12
0.0247
ILE 13
0.0196
SER 14
0.0188
ASN 15
0.0163
ASP 16
0.0149
ILE 17
0.0138
LEU 18
0.0139
ALA 19
0.0141
GLN 20
0.0143
VAL 21
0.0148
THR 22
0.0148
PHE 23
0.0144
ALA 24
0.0164
ASN 25
0.0153
GLU 26
0.0158
ALA 27
0.0169
ILE 28
0.0134
TYR 29
0.0124
PRO 30
0.0123
LEU 31
0.0121
LEU 32
0.0107
GLU 33
0.0096
LYS 34
0.0099
ARG 35
0.0089
ARG 36
0.0061
ALA 37
0.0029
GLU 38
0.0053
ILE 39
0.0083
GLU 40
0.0084
ASN 41
0.0092
VAL 42
0.0133
THR 43
0.0154
ARG 44
0.0154
LYS 45
0.0161
THR 46
0.0145
PHE 47
0.0166
ARG 48
0.0095
TYR 49
0.0092
GLY 50
0.0049
ALA 51
0.0025
LEU 52
0.0053
PRO 53
0.0056
GLY 54
0.0042
SER 55
0.0054
GLU 56
0.0086
MET 57
0.0113
ASP 58
0.0129
VAL 59
0.0163
TYR 60
0.0165
TYR 61
0.0181
PRO 62
0.0197
SER 63
0.0194
SER 64
0.0373
THR 65
0.0251
PRO 66
0.0785
SER 67
0.0731
GLY 68
0.0149
LYS 69
0.0127
ALA 70
0.0133
PRO 71
0.0169
VAL 72
0.0119
LEU 73
0.0098
ALA 74
0.0067
PHE 75
0.0052
VAL 76
0.0078
HIS 77
0.0059
GLY 78
0.0056
GLY 79
0.0047
ALA 80
0.0035
TYR 81
0.0062
VAL 82
0.0050
HIS 83
0.0029
GLY 84
0.0068
SER 85
0.0062
LYS 86
0.0069
THR 87
0.0055
HIS 88
0.0061
PRO 89
0.0042
PRO 90
0.0039
PRO 91
0.0048
GLY 92
0.0075
ASP 93
0.0063
LEU 94
0.0069
ILE 95
0.0087
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0081
VAL 99
0.0093
GLY 100
0.0105
ALA 101
0.0101
PHE 102
0.0102
TYR 103
0.0105
ALA 104
0.0151
SER 105
0.0150
GLN 106
0.0142
GLY 107
0.0138
PHE 108
0.0151
VAL 109
0.0143
THR 110
0.0136
VAL 111
0.0126
ILE 112
0.0098
PRO 113
0.0073
ASP 114
0.0055
TYR 115
0.0056
ARG 116
0.0074
LYS 117
0.0050
LEU 118
0.0065
PRO 119
0.0092
GLY 120
0.0115
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0131
PRO 124
0.0178
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0177
SER 128
0.0153
ASP 129
0.0130
ILE 130
0.0147
ALA 131
0.0165
SER 132
0.0109
ALA 133
0.0118
LEU 134
0.0145
THR 135
0.0123
PHE 136
0.0129
LEU 137
0.0166
VAL 138
0.0178
ALA 139
0.0160
HIS 140
0.0218
SER 141
0.0263
SER 142
0.0302
ASP 143
0.0265
VAL 144
0.0221
ASN 145
0.0255
ALA 146
0.0259
SER 147
0.0249
ALA 148
0.0204
PRO 149
0.0211
THR 150
0.0215
ALA 151
0.0217
ALA 152
0.0194
ASP 153
0.0160
VAL 154
0.0129
GLN 155
0.0108
ASN 156
0.0085
ILE 157
0.0075
PHE 158
0.0089
LEU 159
0.0099
VAL 160
0.0080
GLY 161
0.0079
HIS 162
0.0076
SER 163
0.0088
ALA 164
0.0092
GLY 165
0.0102
GLY 166
0.0120
ALA 167
0.0125
ILE 168
0.0140
ALA 169
0.0154
SER 170
0.0162
ASP 171
0.0157
VAL 172
0.0196
LEU 173
0.0170
LEU 174
0.0173
ALA 175
0.0194
PRO 176
0.0185
GLY 177
0.0200
LEU 178
0.0214
LEU 179
0.0198
PRO 180
0.0172
ALA 181
0.0170
ASN 182
0.0156
VAL 183
0.0166
ARG 184
0.0143
ARG 185
0.0121
SER 186
0.0122
VAL 187
0.0140
ARG 188
0.0093
GLY 189
0.0105
LEU 190
0.0119
ILE 191
0.0128
VAL 192
0.0127
PHE 193
0.0118
GLY 194
0.0115
GLY 195
0.0123
MET 196
0.0118
MET 197
0.0147
HIS 198
0.0125
TYR 199
0.0091
ARG 200
0.0108
GLY 201
0.0128
LEU 202
0.0140
GLU 203
0.0133
TYR 204
0.0103
PRO 205
0.0119
ILE 206
0.0087
PRO 207
0.0117
PRO 208
0.0109
PHE 209
0.0107
VAL 210
0.0056
LEU 211
0.0053
PRO 212
0.0084
GLY 213
0.0100
TYR 214
0.0079
TYR 215
0.0095
GLY 216
0.0103
THR 217
0.0065
ASP 218
0.0031
GLU 219
0.0102
ASP 220
0.0089
VAL 221
0.0082
ARG 222
0.0112
ALA 223
0.0140
HIS 224
0.0126
GLU 225
0.0130
PRO 226
0.0161
LEU 227
0.0153
GLY 228
0.0146
LEU 229
0.0153
LEU 230
0.0121
GLU 231
0.0107
SER 232
0.0190
ALA 233
0.0228
SER 234
0.0366
ASP 235
0.0377
GLU 236
0.0422
ILE 237
0.0297
VAL 238
0.0113
ARG 239
0.0195
GLY 240
0.0101
LEU 241
0.0110
PRO 242
0.0103
ASP 243
0.0116
VAL 244
0.0141
LEU 245
0.0134
MET 246
0.0133
VAL 247
0.0127
LEU 248
0.0137
SER 249
0.0114
GLU 250
0.0128
HIS 251
0.0112
ASP 252
0.0122
VAL 253
0.0107
ALA 254
0.0136
ALA 255
0.0134
MET 256
0.0130
ARG 257
0.0156
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0173
THR 261
0.0177
ASP 262
0.0162
PHE 263
0.0164
ARG 264
0.0158
SER 265
0.0159
ALA 266
0.0156
LEU 267
0.0158
ALA 268
0.0227
GLU 269
0.0244
ARG 270
0.0187
THR 271
0.0192
GLY 272
0.0258
LYS 273
0.0235
ASP 274
0.0225
VAL 275
0.0173
PRO 276
0.0149
LEU 277
0.0131
LEU 278
0.0116
VAL 279
0.0097
ALA 280
0.0094
GLN 281
0.0095
GLY 282
0.0090
HIS 283
0.0076
ASN 284
0.0076
HIS 285
0.0098
ILE 286
0.0112
SER 287
0.0103
PRO 288
0.0074
HIS 289
0.0098
TYR 290
0.0103
ALA 291
0.0078
LEU 292
0.0094
SER 293
0.0081
SER 294
0.0090
GLY 295
0.0085
GLU 296
0.0084
GLY 297
0.0082
GLU 298
0.0073
GLU 299
0.0063
TRP 300
0.0051
GLY 301
0.0042
HIS 302
0.0056
ASP 303
0.0068
VAL 304
0.0064
ILE 305
0.0074
ARG 306
0.0115
TRP 307
0.0089
MET 308
0.0089
ARG 309
0.0110
ALA 310
0.0130
LYS 311
0.0099
LEU 312
0.0105
ALA 313
0.0132
SER 314
0.0165
GLY 315
0.0127
ASN 316
0.0292
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.