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 = 0.0816
ASN 8
0.0440
ALA 9
0.0239
ALA 10
0.0158
GLY 11
0.0267
THR 12
0.0106
ILE 13
0.0105
SER 14
0.0122
ASN 15
0.0136
ASP 16
0.0116
ILE 17
0.0108
LEU 18
0.0110
ALA 19
0.0103
GLN 20
0.0079
VAL 21
0.0076
THR 22
0.0064
PHE 23
0.0055
ALA 24
0.0047
ASN 25
0.0057
GLU 26
0.0061
ALA 27
0.0053
ILE 28
0.0059
TYR 29
0.0060
PRO 30
0.0079
LEU 31
0.0085
LEU 32
0.0104
GLU 33
0.0126
LYS 34
0.0161
ARG 35
0.0151
ARG 36
0.0155
ALA 37
0.0181
GLU 38
0.0180
ILE 39
0.0135
GLU 40
0.0128
ASN 41
0.0138
VAL 42
0.0111
THR 43
0.0061
ARG 44
0.0085
LYS 45
0.0070
THR 46
0.0072
PHE 47
0.0065
ARG 48
0.0069
TYR 49
0.0135
GLY 50
0.0181
ALA 51
0.0330
LEU 52
0.0364
PRO 53
0.0432
GLY 54
0.0312
SER 55
0.0091
GLU 56
0.0062
MET 57
0.0080
ASP 58
0.0095
VAL 59
0.0103
TYR 60
0.0084
TYR 61
0.0083
PRO 62
0.0091
SER 63
0.0081
SER 64
0.0132
THR 65
0.0047
PRO 66
0.0133
SER 67
0.0163
GLY 68
0.0100
LYS 69
0.0087
ALA 70
0.0076
PRO 71
0.0069
VAL 72
0.0052
LEU 73
0.0048
ALA 74
0.0050
PHE 75
0.0054
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0101
TYR 81
0.0090
VAL 82
0.0083
HIS 83
0.0088
GLY 84
0.0057
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0058
HIS 88
0.0063
PRO 89
0.0075
PRO 90
0.0073
PRO 91
0.0067
GLY 92
0.0058
ASP 93
0.0057
LEU 94
0.0056
ILE 95
0.0046
TYR 96
0.0047
LYS 97
0.0052
ASN 98
0.0062
VAL 99
0.0064
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0060
SER 105
0.0051
GLN 106
0.0035
GLY 107
0.0038
PHE 108
0.0055
VAL 109
0.0063
THR 110
0.0070
VAL 111
0.0086
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0088
TYR 115
0.0099
ARG 116
0.0134
LYS 117
0.0134
LEU 118
0.0135
PRO 119
0.0135
GLY 120
0.0158
MET 121
0.0154
LYS 122
0.0156
TRP 123
0.0148
PRO 124
0.0167
ASP 125
0.0162
ALA 126
0.0145
PRO 127
0.0135
SER 128
0.0168
ASP 129
0.0135
ILE 130
0.0134
ALA 131
0.0148
SER 132
0.0169
ALA 133
0.0146
LEU 134
0.0141
THR 135
0.0155
PHE 136
0.0126
LEU 137
0.0128
VAL 138
0.0162
ALA 139
0.0148
HIS 140
0.0134
SER 141
0.0157
SER 142
0.0152
ASP 143
0.0112
VAL 144
0.0107
ASN 145
0.0110
ALA 146
0.0091
SER 147
0.0071
ALA 148
0.0083
PRO 149
0.0081
THR 150
0.0100
ALA 151
0.0112
ALA 152
0.0106
ASP 153
0.0093
VAL 154
0.0120
GLN 155
0.0115
ASN 156
0.0081
ILE 157
0.0069
PHE 158
0.0061
LEU 159
0.0069
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0032
ALA 164
0.0058
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0067
ALA 169
0.0042
SER 170
0.0045
ASP 171
0.0067
VAL 172
0.0106
LEU 173
0.0056
LEU 174
0.0059
ALA 175
0.0100
PRO 176
0.0189
GLY 177
0.0232
LEU 178
0.0231
LEU 179
0.0210
PRO 180
0.0307
ALA 181
0.0303
ASN 182
0.0287
VAL 183
0.0219
ARG 184
0.0169
ARG 185
0.0180
SER 186
0.0152
VAL 187
0.0097
ARG 188
0.0073
GLY 189
0.0068
LEU 190
0.0067
ILE 191
0.0074
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0069
MET 197
0.0064
HIS 198
0.0063
TYR 199
0.0065
ARG 200
0.0096
GLY 201
0.0121
LEU 202
0.0104
GLU 203
0.0146
TYR 204
0.0075
PRO 205
0.0079
ILE 206
0.0065
PRO 207
0.0063
PRO 208
0.0099
PHE 209
0.0075
VAL 210
0.0087
LEU 211
0.0099
PRO 212
0.0107
GLY 213
0.0129
TYR 214
0.0122
TYR 215
0.0105
GLY 216
0.0143
THR 217
0.0132
ASP 218
0.0159
GLU 219
0.0140
ASP 220
0.0111
VAL 221
0.0104
ARG 222
0.0114
ALA 223
0.0123
HIS 224
0.0086
GLU 225
0.0081
PRO 226
0.0080
LEU 227
0.0075
GLY 228
0.0094
LEU 229
0.0081
LEU 230
0.0091
GLU 231
0.0093
SER 232
0.0147
ALA 233
0.0146
SER 234
0.0170
ASP 235
0.0170
GLU 236
0.0175
ILE 237
0.0125
VAL 238
0.0105
ARG 239
0.0138
GLY 240
0.0014
LEU 241
0.0042
PRO 242
0.0053
ASP 243
0.0087
VAL 244
0.0138
LEU 245
0.0125
MET 246
0.0114
VAL 247
0.0107
LEU 248
0.0114
SER 249
0.0112
GLU 250
0.0114
HIS 251
0.0122
ASP 252
0.0090
VAL 253
0.0095
ALA 254
0.0090
ALA 255
0.0095
MET 256
0.0091
ARG 257
0.0091
ALA 258
0.0091
ALA 259
0.0091
VAL 260
0.0116
THR 261
0.0108
ASP 262
0.0107
PHE 263
0.0118
ARG 264
0.0160
SER 265
0.0146
ALA 266
0.0157
LEU 267
0.0181
ALA 268
0.0222
GLU 269
0.0200
ARG 270
0.0178
THR 271
0.0196
GLY 272
0.0211
LYS 273
0.0202
ASP 274
0.0188
VAL 275
0.0187
PRO 276
0.0138
LEU 277
0.0127
LEU 278
0.0121
VAL 279
0.0112
ALA 280
0.0100
GLN 281
0.0114
GLY 282
0.0116
HIS 283
0.0098
ASN 284
0.0059
HIS 285
0.0061
ILE 286
0.0053
SER 287
0.0047
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0035
ALA 291
0.0031
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0075
GLY 295
0.0097
GLU 296
0.0043
GLY 297
0.0047
GLU 298
0.0044
GLU 299
0.0034
TRP 300
0.0029
GLY 301
0.0035
HIS 302
0.0039
ASP 303
0.0033
VAL 304
0.0056
ILE 305
0.0052
ARG 306
0.0045
TRP 307
0.0051
MET 308
0.0059
ARG 309
0.0060
ALA 310
0.0060
LYS 311
0.0061
LEU 312
0.0081
ALA 313
0.0089
SER 314
0.0079
GLY 315
0.0065
ASN 316
0.0252
ASN 8
0.0816
ALA 9
0.0476
ALA 10
0.0230
GLY 11
0.0388
THR 12
0.0159
ILE 13
0.0136
SER 14
0.0155
ASN 15
0.0189
ASP 16
0.0162
ILE 17
0.0172
LEU 18
0.0149
ALA 19
0.0127
GLN 20
0.0105
VAL 21
0.0107
THR 22
0.0097
PHE 23
0.0087
ALA 24
0.0079
ASN 25
0.0072
GLU 26
0.0081
ALA 27
0.0093
ILE 28
0.0102
TYR 29
0.0093
PRO 30
0.0121
LEU 31
0.0139
LEU 32
0.0132
GLU 33
0.0147
LYS 34
0.0192
ARG 35
0.0199
ARG 36
0.0200
ALA 37
0.0247
GLU 38
0.0234
ILE 39
0.0181
GLU 40
0.0190
ASN 41
0.0198
VAL 42
0.0120
THR 43
0.0070
ARG 44
0.0109
LYS 45
0.0093
THR 46
0.0101
PHE 47
0.0099
ARG 48
0.0099
TYR 49
0.0102
GLY 50
0.0151
ALA 51
0.0286
LEU 52
0.0313
PRO 53
0.0405
GLY 54
0.0339
SER 55
0.0148
GLU 56
0.0124
MET 57
0.0121
ASP 58
0.0121
VAL 59
0.0118
TYR 60
0.0106
TYR 61
0.0116
PRO 62
0.0145
SER 63
0.0150
SER 64
0.0263
THR 65
0.0069
PRO 66
0.0198
SER 67
0.0298
GLY 68
0.0154
LYS 69
0.0137
ALA 70
0.0111
PRO 71
0.0109
VAL 72
0.0088
LEU 73
0.0084
ALA 74
0.0072
PHE 75
0.0072
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0132
TYR 81
0.0114
VAL 82
0.0110
HIS 83
0.0132
GLY 84
0.0082
SER 85
0.0093
LYS 86
0.0103
THR 87
0.0100
HIS 88
0.0074
PRO 89
0.0071
PRO 90
0.0070
PRO 91
0.0070
GLY 92
0.0072
ASP 93
0.0090
LEU 94
0.0094
ILE 95
0.0067
TYR 96
0.0062
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0063
GLY 100
0.0062
ALA 101
0.0059
PHE 102
0.0055
TYR 103
0.0057
ALA 104
0.0095
SER 105
0.0092
GLN 106
0.0100
GLY 107
0.0103
PHE 108
0.0105
VAL 109
0.0098
THR 110
0.0098
VAL 111
0.0102
ILE 112
0.0099
PRO 113
0.0106
ASP 114
0.0117
TYR 115
0.0128
ARG 116
0.0161
LYS 117
0.0157
LEU 118
0.0143
PRO 119
0.0130
GLY 120
0.0116
MET 121
0.0111
LYS 122
0.0115
TRP 123
0.0127
PRO 124
0.0137
ASP 125
0.0123
ALA 126
0.0131
PRO 127
0.0136
SER 128
0.0148
ASP 129
0.0123
ILE 130
0.0138
ALA 131
0.0143
SER 132
0.0162
ALA 133
0.0146
LEU 134
0.0151
THR 135
0.0153
PHE 136
0.0128
LEU 137
0.0138
VAL 138
0.0165
ALA 139
0.0140
HIS 140
0.0136
SER 141
0.0174
SER 142
0.0170
ASP 143
0.0122
VAL 144
0.0127
ASN 145
0.0143
ALA 146
0.0133
SER 147
0.0141
ALA 148
0.0142
PRO 149
0.0152
THR 150
0.0158
ALA 151
0.0158
ALA 152
0.0147
ASP 153
0.0127
VAL 154
0.0153
GLN 155
0.0134
ASN 156
0.0087
ILE 157
0.0094
PHE 158
0.0095
LEU 159
0.0113
VAL 160
0.0054
GLY 161
0.0036
HIS 162
0.0030
SER 163
0.0015
ALA 164
0.0060
GLY 165
0.0051
GLY 166
0.0056
ALA 167
0.0057
ILE 168
0.0078
ALA 169
0.0067
SER 170
0.0090
ASP 171
0.0095
VAL 172
0.0150
LEU 173
0.0116
LEU 174
0.0144
ALA 175
0.0180
PRO 176
0.0238
GLY 177
0.0250
LEU 178
0.0244
LEU 179
0.0219
PRO 180
0.0312
ALA 181
0.0294
ASN 182
0.0267
VAL 183
0.0221
ARG 184
0.0181
ARG 185
0.0155
SER 186
0.0132
VAL 187
0.0104
ARG 188
0.0079
GLY 189
0.0098
LEU 190
0.0118
ILE 191
0.0133
VAL 192
0.0125
PHE 193
0.0110
GLY 194
0.0085
GLY 195
0.0096
MET 196
0.0090
MET 197
0.0058
HIS 198
0.0041
TYR 199
0.0093
ARG 200
0.0182
GLY 201
0.0373
LEU 202
0.0273
GLU 203
0.0379
TYR 204
0.0189
PRO 205
0.0225
ILE 206
0.0173
PRO 207
0.0137
PRO 208
0.0106
PHE 209
0.0089
VAL 210
0.0122
LEU 211
0.0130
PRO 212
0.0118
GLY 213
0.0122
TYR 214
0.0126
TYR 215
0.0127
GLY 216
0.0150
THR 217
0.0184
ASP 218
0.0233
GLU 219
0.0188
ASP 220
0.0147
VAL 221
0.0142
ARG 222
0.0110
ALA 223
0.0105
HIS 224
0.0118
GLU 225
0.0112
PRO 226
0.0118
LEU 227
0.0082
GLY 228
0.0189
LEU 229
0.0176
LEU 230
0.0173
GLU 231
0.0174
SER 232
0.0271
ALA 233
0.0206
SER 234
0.0141
ASP 235
0.0135
GLU 236
0.0093
ILE 237
0.0136
VAL 238
0.0153
ARG 239
0.0103
GLY 240
0.0017
LEU 241
0.0080
PRO 242
0.0088
ASP 243
0.0148
VAL 244
0.0217
LEU 245
0.0198
MET 246
0.0194
VAL 247
0.0181
LEU 248
0.0193
SER 249
0.0196
GLU 250
0.0212
HIS 251
0.0205
ASP 252
0.0133
VAL 253
0.0127
ALA 254
0.0130
ALA 255
0.0133
MET 256
0.0114
ARG 257
0.0121
ALA 258
0.0118
ALA 259
0.0110
VAL 260
0.0167
THR 261
0.0163
ASP 262
0.0150
PHE 263
0.0171
ARG 264
0.0260
SER 265
0.0258
ALA 266
0.0274
LEU 267
0.0283
ALA 268
0.0353
GLU 269
0.0371
ARG 270
0.0293
THR 271
0.0247
GLY 272
0.0357
LYS 273
0.0307
ASP 274
0.0307
VAL 275
0.0292
PRO 276
0.0228
LEU 277
0.0219
LEU 278
0.0198
VAL 279
0.0194
ALA 280
0.0183
GLN 281
0.0215
GLY 282
0.0218
HIS 283
0.0181
ASN 284
0.0102
HIS 285
0.0092
ILE 286
0.0074
SER 287
0.0077
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0039
ALA 291
0.0041
LEU 292
0.0038
SER 293
0.0084
SER 294
0.0079
GLY 295
0.0123
GLU 296
0.0071
GLY 297
0.0043
GLU 298
0.0045
GLU 299
0.0040
TRP 300
0.0073
GLY 301
0.0076
HIS 302
0.0074
ASP 303
0.0073
VAL 304
0.0108
ILE 305
0.0081
ARG 306
0.0054
TRP 307
0.0086
MET 308
0.0073
ARG 309
0.0027
ALA 310
0.0056
LYS 311
0.0067
LEU 312
0.0035
ALA 313
0.0077
SER 314
0.0122
GLY 315
0.0088
ASN 316
0.0171
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.