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 = 0.0284
ASN 8
0.0225
ALA 9
0.0208
ALA 10
0.0176
GLY 11
0.0192
THR 12
0.0195
ILE 13
0.0165
SER 14
0.0156
ASN 15
0.0130
ASP 16
0.0103
ILE 17
0.0089
LEU 18
0.0082
ALA 19
0.0111
GLN 20
0.0119
VAL 21
0.0101
THR 22
0.0123
PHE 23
0.0149
ALA 24
0.0137
ASN 25
0.0144
GLU 26
0.0180
ALA 27
0.0190
ILE 28
0.0176
TYR 29
0.0183
PRO 30
0.0225
LEU 31
0.0219
LEU 32
0.0199
GLU 33
0.0231
LYS 34
0.0252
ARG 35
0.0229
ARG 36
0.0233
ALA 37
0.0254
GLU 38
0.0227
ILE 39
0.0199
GLU 40
0.0227
ASN 41
0.0236
VAL 42
0.0203
THR 43
0.0215
ARG 44
0.0207
LYS 45
0.0217
THR 46
0.0207
PHE 47
0.0210
ARG 48
0.0202
TYR 49
0.0189
GLY 50
0.0180
ALA 51
0.0183
LEU 52
0.0113
PRO 53
0.0110
GLY 54
0.0109
SER 55
0.0139
GLU 56
0.0160
MET 57
0.0151
ASP 58
0.0161
VAL 59
0.0167
TYR 60
0.0166
TYR 61
0.0179
PRO 62
0.0173
SER 63
0.0209
SER 64
0.0205
THR 65
0.0176
PRO 66
0.0178
SER 67
0.0184
GLY 68
0.0205
LYS 69
0.0178
ALA 70
0.0143
PRO 71
0.0116
VAL 72
0.0113
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0065
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0039
GLY 79
0.0050
ALA 80
0.0033
TYR 81
0.0020
VAL 82
0.0037
HIS 83
0.0057
GLY 84
0.0082
SER 85
0.0101
LYS 86
0.0112
THR 87
0.0142
HIS 88
0.0132
PRO 89
0.0132
PRO 90
0.0137
PRO 91
0.0137
GLY 92
0.0148
ASP 93
0.0164
LEU 94
0.0169
ILE 95
0.0136
TYR 96
0.0119
LYS 97
0.0151
ASN 98
0.0146
VAL 99
0.0112
GLY 100
0.0131
ALA 101
0.0154
PHE 102
0.0130
TYR 103
0.0105
ALA 104
0.0139
SER 105
0.0150
GLN 106
0.0115
GLY 107
0.0120
PHE 108
0.0111
VAL 109
0.0137
THR 110
0.0120
VAL 111
0.0124
ILE 112
0.0107
PRO 113
0.0110
ASP 114
0.0108
TYR 115
0.0093
ARG 116
0.0085
LYS 117
0.0061
LEU 118
0.0041
PRO 119
0.0044
GLY 120
0.0076
MET 121
0.0065
LYS 122
0.0053
TRP 123
0.0070
PRO 124
0.0095
ASP 125
0.0094
ALA 126
0.0076
PRO 127
0.0091
SER 128
0.0122
ASP 129
0.0119
ILE 130
0.0106
ALA 131
0.0134
SER 132
0.0160
ALA 133
0.0148
LEU 134
0.0145
THR 135
0.0183
PHE 136
0.0199
LEU 137
0.0183
VAL 138
0.0196
ALA 139
0.0233
HIS 140
0.0241
SER 141
0.0226
SER 142
0.0261
ASP 143
0.0262
VAL 144
0.0225
ASN 145
0.0237
ALA 146
0.0275
SER 147
0.0284
ALA 148
0.0243
PRO 149
0.0237
THR 150
0.0205
ALA 151
0.0203
ALA 152
0.0175
ASP 153
0.0164
VAL 154
0.0168
GLN 155
0.0163
ASN 156
0.0123
ILE 157
0.0107
PHE 158
0.0070
LEU 159
0.0062
VAL 160
0.0029
GLY 161
0.0019
HIS 162
0.0028
SER 163
0.0038
ALA 164
0.0022
GLY 165
0.0021
GLY 166
0.0029
ALA 167
0.0051
ILE 168
0.0054
ALA 169
0.0061
SER 170
0.0080
ASP 171
0.0098
VAL 172
0.0113
LEU 173
0.0126
LEU 174
0.0141
ALA 175
0.0152
PRO 176
0.0189
GLY 177
0.0199
LEU 178
0.0166
LEU 179
0.0169
PRO 180
0.0206
ALA 181
0.0214
ASN 182
0.0213
VAL 183
0.0179
ARG 184
0.0165
ARG 185
0.0174
SER 186
0.0154
VAL 187
0.0120
ARG 188
0.0100
GLY 189
0.0072
LEU 190
0.0061
ILE 191
0.0031
VAL 192
0.0040
PHE 193
0.0047
GLY 194
0.0070
GLY 195
0.0056
MET 196
0.0065
MET 197
0.0089
HIS 198
0.0109
TYR 199
0.0111
ARG 200
0.0149
GLY 201
0.0165
LEU 202
0.0142
GLU 203
0.0134
TYR 204
0.0087
PRO 205
0.0087
ILE 206
0.0058
PRO 207
0.0049
PRO 208
0.0046
PHE 209
0.0033
VAL 210
0.0027
LEU 211
0.0036
PRO 212
0.0033
GLY 213
0.0023
TYR 214
0.0036
TYR 215
0.0061
GLY 216
0.0068
THR 217
0.0095
ASP 218
0.0118
GLU 219
0.0143
ASP 220
0.0118
VAL 221
0.0102
ARG 222
0.0136
ALA 223
0.0146
HIS 224
0.0117
GLU 225
0.0102
PRO 226
0.0106
LEU 227
0.0134
GLY 228
0.0155
LEU 229
0.0151
LEU 230
0.0162
GLU 231
0.0193
SER 232
0.0208
ALA 233
0.0201
SER 234
0.0236
ASP 235
0.0246
GLU 236
0.0240
ILE 237
0.0201
VAL 238
0.0192
ARG 239
0.0205
GLY 240
0.0184
LEU 241
0.0147
PRO 242
0.0119
ASP 243
0.0100
VAL 244
0.0082
LEU 245
0.0063
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0098
SER 249
0.0116
GLU 250
0.0150
HIS 251
0.0155
ASP 252
0.0122
VAL 253
0.0123
ALA 254
0.0142
ALA 255
0.0123
MET 256
0.0103
ARG 257
0.0127
ALA 258
0.0145
ALA 259
0.0120
VAL 260
0.0110
THR 261
0.0143
ASP 262
0.0158
PHE 263
0.0134
ARG 264
0.0137
SER 265
0.0176
ALA 266
0.0181
LEU 267
0.0158
ALA 268
0.0177
GLU 269
0.0213
ARG 270
0.0208
THR 271
0.0192
GLY 272
0.0209
LYS 273
0.0173
ASP 274
0.0157
VAL 275
0.0126
PRO 276
0.0105
LEU 277
0.0108
LEU 278
0.0097
VAL 279
0.0122
ALA 280
0.0119
GLN 281
0.0155
GLY 282
0.0173
HIS 283
0.0143
ASN 284
0.0131
HIS 285
0.0100
ILE 286
0.0097
SER 287
0.0119
PRO 288
0.0104
HIS 289
0.0090
TYR 290
0.0120
ALA 291
0.0140
LEU 292
0.0129
SER 293
0.0161
SER 294
0.0183
GLY 295
0.0192
GLU 296
0.0188
GLY 297
0.0161
GLU 298
0.0136
GLU 299
0.0130
TRP 300
0.0100
GLY 301
0.0083
HIS 302
0.0088
ASP 303
0.0073
VAL 304
0.0040
ILE 305
0.0045
ARG 306
0.0038
TRP 307
0.0026
MET 308
0.0025
ARG 309
0.0031
ALA 310
0.0031
LYS 311
0.0060
LEU 312
0.0075
ALA 313
0.0069
SER 314
0.0092
GLY 315
0.0122
ASN 316
0.0137
ASN 8
0.0220
ALA 9
0.0202
ALA 10
0.0172
GLY 11
0.0187
THR 12
0.0190
ILE 13
0.0159
SER 14
0.0151
ASN 15
0.0125
ASP 16
0.0097
ILE 17
0.0084
LEU 18
0.0078
ALA 19
0.0106
GLN 20
0.0113
VAL 21
0.0096
THR 22
0.0118
PHE 23
0.0143
ALA 24
0.0132
ASN 25
0.0139
GLU 26
0.0175
ALA 27
0.0185
ILE 28
0.0173
TYR 29
0.0180
PRO 30
0.0222
LEU 31
0.0217
LEU 32
0.0198
GLU 33
0.0229
LYS 34
0.0252
ARG 35
0.0229
ARG 36
0.0233
ALA 37
0.0254
GLU 38
0.0227
ILE 39
0.0199
GLU 40
0.0226
ASN 41
0.0235
VAL 42
0.0201
THR 43
0.0213
ARG 44
0.0206
LYS 45
0.0217
THR 46
0.0208
PHE 47
0.0211
ARG 48
0.0205
TYR 49
0.0193
GLY 50
0.0186
ALA 51
0.0190
LEU 52
0.0120
PRO 53
0.0114
GLY 54
0.0113
SER 55
0.0145
GLU 56
0.0163
MET 57
0.0152
ASP 58
0.0161
VAL 59
0.0166
TYR 60
0.0164
TYR 61
0.0176
PRO 62
0.0170
SER 63
0.0206
SER 64
0.0200
THR 65
0.0171
PRO 66
0.0171
SER 67
0.0176
GLY 68
0.0199
LYS 69
0.0172
ALA 70
0.0137
PRO 71
0.0111
VAL 72
0.0109
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0064
VAL 76
0.0053
HIS 77
0.0052
GLY 78
0.0036
GLY 79
0.0046
ALA 80
0.0027
TYR 81
0.0020
VAL 82
0.0038
HIS 83
0.0057
GLY 84
0.0081
SER 85
0.0101
LYS 86
0.0112
THR 87
0.0142
HIS 88
0.0131
PRO 89
0.0133
PRO 90
0.0137
PRO 91
0.0136
GLY 92
0.0145
ASP 93
0.0162
LEU 94
0.0167
ILE 95
0.0134
TYR 96
0.0118
LYS 97
0.0150
ASN 98
0.0145
VAL 99
0.0110
GLY 100
0.0129
ALA 101
0.0153
PHE 102
0.0129
TYR 103
0.0103
ALA 104
0.0137
SER 105
0.0149
GLN 106
0.0113
GLY 107
0.0117
PHE 108
0.0108
VAL 109
0.0134
THR 110
0.0118
VAL 111
0.0124
ILE 112
0.0106
PRO 113
0.0112
ASP 114
0.0111
TYR 115
0.0099
ARG 116
0.0095
LYS 117
0.0067
LEU 118
0.0045
PRO 119
0.0048
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0064
TRP 123
0.0079
PRO 124
0.0106
ASP 125
0.0105
ALA 126
0.0084
PRO 127
0.0098
SER 128
0.0130
ASP 129
0.0126
ILE 130
0.0111
ALA 131
0.0139
SER 132
0.0164
ALA 133
0.0151
LEU 134
0.0147
THR 135
0.0185
PHE 136
0.0201
LEU 137
0.0183
VAL 138
0.0196
ALA 139
0.0233
HIS 140
0.0241
SER 141
0.0224
SER 142
0.0259
ASP 143
0.0261
VAL 144
0.0224
ASN 145
0.0234
ALA 146
0.0272
SER 147
0.0281
ALA 148
0.0240
PRO 149
0.0233
THR 150
0.0200
ALA 151
0.0198
ALA 152
0.0171
ASP 153
0.0160
VAL 154
0.0165
GLN 155
0.0159
ASN 156
0.0120
ILE 157
0.0105
PHE 158
0.0068
LEU 159
0.0062
VAL 160
0.0029
GLY 161
0.0020
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0021
GLY 165
0.0024
GLY 166
0.0031
ALA 167
0.0055
ILE 168
0.0060
ALA 169
0.0065
SER 170
0.0085
ASP 171
0.0103
VAL 172
0.0118
LEU 173
0.0130
LEU 174
0.0146
ALA 175
0.0158
PRO 176
0.0196
GLY 177
0.0206
LEU 178
0.0173
LEU 179
0.0174
PRO 180
0.0210
ALA 181
0.0216
ASN 182
0.0214
VAL 183
0.0180
ARG 184
0.0167
ARG 185
0.0174
SER 186
0.0153
VAL 187
0.0120
ARG 188
0.0098
GLY 189
0.0072
LEU 190
0.0062
ILE 191
0.0033
VAL 192
0.0042
PHE 193
0.0046
GLY 194
0.0069
GLY 195
0.0056
MET 196
0.0064
MET 197
0.0091
HIS 198
0.0110
TYR 199
0.0111
ARG 200
0.0150
GLY 201
0.0164
LEU 202
0.0140
GLU 203
0.0131
TYR 204
0.0082
PRO 205
0.0081
ILE 206
0.0052
PRO 207
0.0043
PRO 208
0.0041
PHE 209
0.0027
VAL 210
0.0022
LEU 211
0.0035
PRO 212
0.0034
GLY 213
0.0030
TYR 214
0.0043
TYR 215
0.0068
GLY 216
0.0077
THR 217
0.0101
ASP 218
0.0121
GLU 219
0.0150
ASP 220
0.0126
VAL 221
0.0107
ARG 222
0.0141
ALA 223
0.0152
HIS 224
0.0124
GLU 225
0.0107
PRO 226
0.0110
LEU 227
0.0138
GLY 228
0.0160
LEU 229
0.0157
LEU 230
0.0166
GLU 231
0.0198
SER 232
0.0213
ALA 233
0.0207
SER 234
0.0242
ASP 235
0.0251
GLU 236
0.0244
ILE 237
0.0205
VAL 238
0.0196
ARG 239
0.0209
GLY 240
0.0187
LEU 241
0.0150
PRO 242
0.0120
ASP 243
0.0102
VAL 244
0.0084
LEU 245
0.0066
MET 246
0.0078
VAL 247
0.0077
LEU 248
0.0098
SER 249
0.0115
GLU 250
0.0149
HIS 251
0.0153
ASP 252
0.0119
VAL 253
0.0120
ALA 254
0.0140
ALA 255
0.0121
MET 256
0.0102
ARG 257
0.0126
ALA 258
0.0145
ALA 259
0.0120
VAL 260
0.0112
THR 261
0.0145
ASP 262
0.0160
PHE 263
0.0136
ARG 264
0.0141
SER 265
0.0180
ALA 266
0.0185
LEU 267
0.0162
ALA 268
0.0181
GLU 269
0.0218
ARG 270
0.0213
THR 271
0.0196
GLY 272
0.0214
LYS 273
0.0177
ASP 274
0.0161
VAL 275
0.0130
PRO 276
0.0109
LEU 277
0.0111
LEU 278
0.0100
VAL 279
0.0124
ALA 280
0.0120
GLN 281
0.0156
GLY 282
0.0172
HIS 283
0.0141
ASN 284
0.0127
HIS 285
0.0096
ILE 286
0.0093
SER 287
0.0116
PRO 288
0.0102
HIS 289
0.0088
TYR 290
0.0118
ALA 291
0.0139
LEU 292
0.0128
SER 293
0.0160
SER 294
0.0182
GLY 295
0.0193
GLU 296
0.0189
GLY 297
0.0161
GLU 298
0.0136
GLU 299
0.0132
TRP 300
0.0101
GLY 301
0.0084
HIS 302
0.0090
ASP 303
0.0077
VAL 304
0.0042
ILE 305
0.0045
ARG 306
0.0042
TRP 307
0.0031
MET 308
0.0021
ARG 309
0.0025
ALA 310
0.0030
LYS 311
0.0058
LEU 312
0.0069
ALA 313
0.0061
SER 314
0.0088
GLY 315
0.0116
ASN 316
0.0128
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.