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 = 0.0426
ASN 8
0.0104
ALA 9
0.0093
ALA 10
0.0109
GLY 11
0.0251
THR 12
0.0251
ILE 13
0.0153
SER 14
0.0189
ASN 15
0.0127
ASP 16
0.0100
ILE 17
0.0084
LEU 18
0.0067
ALA 19
0.0077
GLN 20
0.0069
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0054
ALA 24
0.0055
ASN 25
0.0050
GLU 26
0.0125
ALA 27
0.0134
ILE 28
0.0062
TYR 29
0.0059
PRO 30
0.0077
LEU 31
0.0060
LEU 32
0.0071
GLU 33
0.0076
LYS 34
0.0082
ARG 35
0.0065
ARG 36
0.0148
ALA 37
0.0174
GLU 38
0.0182
ILE 39
0.0157
GLU 40
0.0190
ASN 41
0.0241
VAL 42
0.0219
THR 43
0.0185
ARG 44
0.0186
LYS 45
0.0169
THR 46
0.0155
PHE 47
0.0139
ARG 48
0.0157
TYR 49
0.0070
GLY 50
0.0213
ALA 51
0.0365
LEU 52
0.0282
PRO 53
0.0261
GLY 54
0.0164
SER 55
0.0124
GLU 56
0.0057
MET 57
0.0099
ASP 58
0.0139
VAL 59
0.0179
TYR 60
0.0138
TYR 61
0.0125
PRO 62
0.0104
SER 63
0.0095
SER 64
0.0128
THR 65
0.0083
PRO 66
0.0048
SER 67
0.0032
GLY 68
0.0011
LYS 69
0.0052
ALA 70
0.0090
PRO 71
0.0132
VAL 72
0.0106
LEU 73
0.0086
ALA 74
0.0063
PHE 75
0.0081
VAL 76
0.0097
HIS 77
0.0082
GLY 78
0.0069
GLY 79
0.0060
ALA 80
0.0055
TYR 81
0.0051
VAL 82
0.0052
HIS 83
0.0074
GLY 84
0.0063
SER 85
0.0066
LYS 86
0.0094
THR 87
0.0084
HIS 88
0.0055
PRO 89
0.0059
PRO 90
0.0083
PRO 91
0.0100
GLY 92
0.0059
ASP 93
0.0061
LEU 94
0.0084
ILE 95
0.0076
TYR 96
0.0083
LYS 97
0.0089
ASN 98
0.0095
VAL 99
0.0101
GLY 100
0.0109
ALA 101
0.0080
PHE 102
0.0046
TYR 103
0.0069
ALA 104
0.0093
SER 105
0.0056
GLN 106
0.0108
GLY 107
0.0113
PHE 108
0.0102
VAL 109
0.0094
THR 110
0.0099
VAL 111
0.0127
ILE 112
0.0103
PRO 113
0.0078
ASP 114
0.0050
TYR 115
0.0055
ARG 116
0.0083
LYS 117
0.0058
LEU 118
0.0051
PRO 119
0.0062
GLY 120
0.0080
MET 121
0.0080
LYS 122
0.0079
TRP 123
0.0083
PRO 124
0.0030
ASP 125
0.0038
ALA 126
0.0033
PRO 127
0.0019
SER 128
0.0071
ASP 129
0.0059
ILE 130
0.0060
ALA 131
0.0062
SER 132
0.0085
ALA 133
0.0099
LEU 134
0.0095
THR 135
0.0078
PHE 136
0.0076
LEU 137
0.0068
VAL 138
0.0043
ALA 139
0.0064
HIS 140
0.0152
SER 141
0.0106
SER 142
0.0118
ASP 143
0.0183
VAL 144
0.0139
ASN 145
0.0112
ALA 146
0.0158
SER 147
0.0191
ALA 148
0.0073
PRO 149
0.0055
THR 150
0.0033
ALA 151
0.0038
ALA 152
0.0174
ASP 153
0.0173
VAL 154
0.0144
GLN 155
0.0150
ASN 156
0.0205
ILE 157
0.0149
PHE 158
0.0102
LEU 159
0.0064
VAL 160
0.0045
GLY 161
0.0060
HIS 162
0.0062
SER 163
0.0068
ALA 164
0.0080
GLY 165
0.0084
GLY 166
0.0063
ALA 167
0.0091
ILE 168
0.0072
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0055
LEU 173
0.0046
LEU 174
0.0073
ALA 175
0.0083
PRO 176
0.0078
GLY 177
0.0058
LEU 178
0.0032
LEU 179
0.0048
PRO 180
0.0097
ALA 181
0.0212
ASN 182
0.0280
VAL 183
0.0198
ARG 184
0.0168
ARG 185
0.0290
SER 186
0.0295
VAL 187
0.0153
ARG 188
0.0164
GLY 189
0.0100
LEU 190
0.0040
ILE 191
0.0048
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0021
GLY 195
0.0065
MET 196
0.0088
MET 197
0.0115
HIS 198
0.0095
TYR 199
0.0066
ARG 200
0.0090
GLY 201
0.0211
LEU 202
0.0151
GLU 203
0.0124
TYR 204
0.0088
PRO 205
0.0096
ILE 206
0.0083
PRO 207
0.0075
PRO 208
0.0045
PHE 209
0.0022
VAL 210
0.0063
LEU 211
0.0083
PRO 212
0.0112
GLY 213
0.0125
TYR 214
0.0120
TYR 215
0.0109
GLY 216
0.0176
THR 217
0.0205
ASP 218
0.0241
GLU 219
0.0151
ASP 220
0.0154
VAL 221
0.0131
ARG 222
0.0075
ALA 223
0.0082
HIS 224
0.0102
GLU 225
0.0092
PRO 226
0.0142
LEU 227
0.0120
GLY 228
0.0066
LEU 229
0.0084
LEU 230
0.0129
GLU 231
0.0112
SER 232
0.0065
ALA 233
0.0065
SER 234
0.0068
ASP 235
0.0107
GLU 236
0.0087
ILE 237
0.0082
VAL 238
0.0064
ARG 239
0.0085
GLY 240
0.0064
LEU 241
0.0045
PRO 242
0.0081
ASP 243
0.0111
VAL 244
0.0032
LEU 245
0.0021
MET 246
0.0021
VAL 247
0.0051
LEU 248
0.0155
SER 249
0.0233
GLU 250
0.0327
HIS 251
0.0264
ASP 252
0.0150
VAL 253
0.0099
ALA 254
0.0087
ALA 255
0.0025
MET 256
0.0020
ARG 257
0.0079
ALA 258
0.0156
ALA 259
0.0158
VAL 260
0.0108
THR 261
0.0140
ASP 262
0.0183
PHE 263
0.0184
ARG 264
0.0195
SER 265
0.0167
ALA 266
0.0222
LEU 267
0.0203
ALA 268
0.0159
GLU 269
0.0164
ARG 270
0.0113
THR 271
0.0149
GLY 272
0.0297
LYS 273
0.0229
ASP 274
0.0184
VAL 275
0.0195
PRO 276
0.0082
LEU 277
0.0100
LEU 278
0.0131
VAL 279
0.0207
ALA 280
0.0299
GLN 281
0.0378
GLY 282
0.0378
HIS 283
0.0283
ASN 284
0.0156
HIS 285
0.0138
ILE 286
0.0159
SER 287
0.0193
PRO 288
0.0072
HIS 289
0.0075
TYR 290
0.0070
ALA 291
0.0080
LEU 292
0.0022
SER 293
0.0074
SER 294
0.0080
GLY 295
0.0147
GLU 296
0.0293
GLY 297
0.0262
GLU 298
0.0145
GLU 299
0.0161
TRP 300
0.0131
GLY 301
0.0115
HIS 302
0.0136
ASP 303
0.0161
VAL 304
0.0107
ILE 305
0.0144
ARG 306
0.0130
TRP 307
0.0102
MET 308
0.0138
ARG 309
0.0139
ALA 310
0.0102
LYS 311
0.0165
LEU 312
0.0226
ALA 313
0.0121
SER 314
0.0336
GLY 315
0.0426
ASN 316
0.0286
ASN 8
0.0186
ALA 9
0.0184
ALA 10
0.0178
GLY 11
0.0274
THR 12
0.0317
ILE 13
0.0221
SER 14
0.0273
ASN 15
0.0225
ASP 16
0.0206
ILE 17
0.0167
LEU 18
0.0093
ALA 19
0.0109
GLN 20
0.0082
VAL 21
0.0055
THR 22
0.0038
PHE 23
0.0052
ALA 24
0.0025
ASN 25
0.0081
GLU 26
0.0124
ALA 27
0.0093
ILE 28
0.0037
TYR 29
0.0024
PRO 30
0.0014
LEU 31
0.0033
LEU 32
0.0043
GLU 33
0.0094
LYS 34
0.0088
ARG 35
0.0083
ARG 36
0.0207
ALA 37
0.0293
GLU 38
0.0311
ILE 39
0.0260
GLU 40
0.0262
ASN 41
0.0370
VAL 42
0.0304
THR 43
0.0217
ARG 44
0.0147
LYS 45
0.0126
THR 46
0.0114
PHE 47
0.0092
ARG 48
0.0181
TYR 49
0.0079
GLY 50
0.0200
ALA 51
0.0335
LEU 52
0.0238
PRO 53
0.0194
GLY 54
0.0110
SER 55
0.0113
GLU 56
0.0027
MET 57
0.0059
ASP 58
0.0099
VAL 59
0.0130
TYR 60
0.0130
TYR 61
0.0122
PRO 62
0.0111
SER 63
0.0109
SER 64
0.0147
THR 65
0.0096
PRO 66
0.0084
SER 67
0.0100
GLY 68
0.0089
LYS 69
0.0105
ALA 70
0.0113
PRO 71
0.0140
VAL 72
0.0118
LEU 73
0.0111
ALA 74
0.0100
PHE 75
0.0117
VAL 76
0.0106
HIS 77
0.0088
GLY 78
0.0083
GLY 79
0.0071
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0032
HIS 83
0.0045
GLY 84
0.0066
SER 85
0.0062
LYS 86
0.0087
THR 87
0.0079
HIS 88
0.0097
PRO 89
0.0095
PRO 90
0.0108
PRO 91
0.0117
GLY 92
0.0070
ASP 93
0.0089
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0111
LYS 97
0.0121
ASN 98
0.0121
VAL 99
0.0141
GLY 100
0.0157
ALA 101
0.0131
PHE 102
0.0086
TYR 103
0.0103
ALA 104
0.0122
SER 105
0.0088
GLN 106
0.0070
GLY 107
0.0078
PHE 108
0.0102
VAL 109
0.0107
THR 110
0.0115
VAL 111
0.0129
ILE 112
0.0084
PRO 113
0.0060
ASP 114
0.0038
TYR 115
0.0034
ARG 116
0.0072
LYS 117
0.0067
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0100
MET 121
0.0104
LYS 122
0.0102
TRP 123
0.0105
PRO 124
0.0059
ASP 125
0.0070
ALA 126
0.0071
PRO 127
0.0064
SER 128
0.0022
ASP 129
0.0022
ILE 130
0.0031
ALA 131
0.0035
SER 132
0.0063
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0075
PHE 136
0.0022
LEU 137
0.0047
VAL 138
0.0075
ALA 139
0.0076
HIS 140
0.0152
SER 141
0.0083
SER 142
0.0120
ASP 143
0.0182
VAL 144
0.0127
ASN 145
0.0118
ALA 146
0.0154
SER 147
0.0165
ALA 148
0.0096
PRO 149
0.0091
THR 150
0.0080
ALA 151
0.0085
ALA 152
0.0188
ASP 153
0.0187
VAL 154
0.0127
GLN 155
0.0148
ASN 156
0.0193
ILE 157
0.0148
PHE 158
0.0111
LEU 159
0.0083
VAL 160
0.0070
GLY 161
0.0075
HIS 162
0.0074
SER 163
0.0073
ALA 164
0.0090
GLY 165
0.0092
GLY 166
0.0078
ALA 167
0.0101
ILE 168
0.0086
ALA 169
0.0095
SER 170
0.0094
ASP 171
0.0088
VAL 172
0.0069
LEU 173
0.0057
LEU 174
0.0078
ALA 175
0.0083
PRO 176
0.0127
GLY 177
0.0110
LEU 178
0.0069
LEU 179
0.0088
PRO 180
0.0167
ALA 181
0.0275
ASN 182
0.0323
VAL 183
0.0209
ARG 184
0.0157
ARG 185
0.0274
SER 186
0.0280
VAL 187
0.0144
ARG 188
0.0145
GLY 189
0.0096
LEU 190
0.0051
ILE 191
0.0059
VAL 192
0.0068
PHE 193
0.0058
GLY 194
0.0029
GLY 195
0.0064
MET 196
0.0099
MET 197
0.0118
HIS 198
0.0110
TYR 199
0.0093
ARG 200
0.0093
GLY 201
0.0109
LEU 202
0.0112
GLU 203
0.0105
TYR 204
0.0098
PRO 205
0.0085
ILE 206
0.0051
PRO 207
0.0035
PRO 208
0.0117
PHE 209
0.0107
VAL 210
0.0102
LEU 211
0.0107
PRO 212
0.0135
GLY 213
0.0144
TYR 214
0.0132
TYR 215
0.0118
GLY 216
0.0282
THR 217
0.0255
ASP 218
0.0293
GLU 219
0.0194
ASP 220
0.0158
VAL 221
0.0140
ARG 222
0.0073
ALA 223
0.0076
HIS 224
0.0093
GLU 225
0.0093
PRO 226
0.0153
LEU 227
0.0138
GLY 228
0.0094
LEU 229
0.0107
LEU 230
0.0148
GLU 231
0.0133
SER 232
0.0118
ALA 233
0.0104
SER 234
0.0090
ASP 235
0.0107
GLU 236
0.0082
ILE 237
0.0079
VAL 238
0.0091
ARG 239
0.0082
GLY 240
0.0060
LEU 241
0.0053
PRO 242
0.0102
ASP 243
0.0121
VAL 244
0.0103
LEU 245
0.0095
MET 246
0.0073
VAL 247
0.0088
LEU 248
0.0158
SER 249
0.0207
GLU 250
0.0288
HIS 251
0.0230
ASP 252
0.0146
VAL 253
0.0111
ALA 254
0.0093
ALA 255
0.0041
MET 256
0.0028
ARG 257
0.0077
ALA 258
0.0142
ALA 259
0.0148
VAL 260
0.0095
THR 261
0.0130
ASP 262
0.0186
PHE 263
0.0182
ARG 264
0.0185
SER 265
0.0142
ALA 266
0.0212
LEU 267
0.0205
ALA 268
0.0154
GLU 269
0.0075
ARG 270
0.0082
THR 271
0.0141
GLY 272
0.0228
LYS 273
0.0243
ASP 274
0.0234
VAL 275
0.0260
PRO 276
0.0141
LEU 277
0.0134
LEU 278
0.0171
VAL 279
0.0228
ALA 280
0.0278
GLN 281
0.0325
GLY 282
0.0294
HIS 283
0.0217
ASN 284
0.0107
HIS 285
0.0097
ILE 286
0.0097
SER 287
0.0117
PRO 288
0.0027
HIS 289
0.0033
TYR 290
0.0025
ALA 291
0.0036
LEU 292
0.0027
SER 293
0.0057
SER 294
0.0042
GLY 295
0.0105
GLU 296
0.0277
GLY 297
0.0262
GLU 298
0.0150
GLU 299
0.0198
TRP 300
0.0126
GLY 301
0.0109
HIS 302
0.0111
ASP 303
0.0124
VAL 304
0.0067
ILE 305
0.0074
ARG 306
0.0036
TRP 307
0.0038
MET 308
0.0104
ARG 309
0.0111
ALA 310
0.0115
LYS 311
0.0163
LEU 312
0.0212
ALA 313
0.0162
SER 314
0.0242
GLY 315
0.0306
ASN 316
0.0279
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.