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 = 0.0504
ASN 8
0.0110
ALA 9
0.0086
ALA 10
0.0189
GLY 11
0.0339
THR 12
0.0100
ILE 13
0.0061
SER 14
0.0052
ASN 15
0.0068
ASP 16
0.0095
ILE 17
0.0057
LEU 18
0.0083
ALA 19
0.0073
GLN 20
0.0035
VAL 21
0.0044
THR 22
0.0038
PHE 23
0.0047
ALA 24
0.0109
ASN 25
0.0126
GLU 26
0.0121
ALA 27
0.0166
ILE 28
0.0107
TYR 29
0.0121
PRO 30
0.0127
LEU 31
0.0095
LEU 32
0.0080
GLU 33
0.0133
LYS 34
0.0109
ARG 35
0.0054
ARG 36
0.0096
ALA 37
0.0097
GLU 38
0.0105
ILE 39
0.0110
GLU 40
0.0127
ASN 41
0.0109
VAL 42
0.0078
THR 43
0.0072
ARG 44
0.0136
LYS 45
0.0129
THR 46
0.0149
PHE 47
0.0147
ARG 48
0.0064
TYR 49
0.0066
GLY 50
0.0179
ALA 51
0.0291
LEU 52
0.0260
PRO 53
0.0190
GLY 54
0.0232
SER 55
0.0173
GLU 56
0.0135
MET 57
0.0151
ASP 58
0.0182
VAL 59
0.0186
TYR 60
0.0084
TYR 61
0.0041
PRO 62
0.0023
SER 63
0.0044
SER 64
0.0124
THR 65
0.0140
PRO 66
0.0153
SER 67
0.0142
GLY 68
0.0119
LYS 69
0.0081
ALA 70
0.0057
PRO 71
0.0057
VAL 72
0.0101
LEU 73
0.0106
ALA 74
0.0119
PHE 75
0.0126
VAL 76
0.0120
HIS 77
0.0097
GLY 78
0.0047
GLY 79
0.0033
ALA 80
0.0100
TYR 81
0.0096
VAL 82
0.0185
HIS 83
0.0200
GLY 84
0.0059
SER 85
0.0098
LYS 86
0.0127
THR 87
0.0118
HIS 88
0.0093
PRO 89
0.0168
PRO 90
0.0160
PRO 91
0.0153
GLY 92
0.0045
ASP 93
0.0047
LEU 94
0.0102
ILE 95
0.0091
TYR 96
0.0074
LYS 97
0.0072
ASN 98
0.0067
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0074
PHE 102
0.0051
TYR 103
0.0036
ALA 104
0.0042
SER 105
0.0068
GLN 106
0.0062
GLY 107
0.0046
PHE 108
0.0058
VAL 109
0.0066
THR 110
0.0085
VAL 111
0.0121
ILE 112
0.0167
PRO 113
0.0142
ASP 114
0.0130
TYR 115
0.0096
ARG 116
0.0130
LYS 117
0.0147
LEU 118
0.0181
PRO 119
0.0212
GLY 120
0.0240
MET 121
0.0171
LYS 122
0.0158
TRP 123
0.0122
PRO 124
0.0128
ASP 125
0.0104
ALA 126
0.0040
PRO 127
0.0049
SER 128
0.0033
ASP 129
0.0069
ILE 130
0.0071
ALA 131
0.0022
SER 132
0.0054
ALA 133
0.0043
LEU 134
0.0054
THR 135
0.0082
PHE 136
0.0090
LEU 137
0.0119
VAL 138
0.0150
ALA 139
0.0134
HIS 140
0.0207
SER 141
0.0259
SER 142
0.0286
ASP 143
0.0227
VAL 144
0.0189
ASN 145
0.0169
ALA 146
0.0165
SER 147
0.0143
ALA 148
0.0056
PRO 149
0.0042
THR 150
0.0057
ALA 151
0.0058
ALA 152
0.0082
ASP 153
0.0094
VAL 154
0.0114
GLN 155
0.0196
ASN 156
0.0126
ILE 157
0.0132
PHE 158
0.0135
LEU 159
0.0146
VAL 160
0.0128
GLY 161
0.0112
HIS 162
0.0104
SER 163
0.0103
ALA 164
0.0079
GLY 165
0.0088
GLY 166
0.0117
ALA 167
0.0108
ILE 168
0.0093
ALA 169
0.0126
SER 170
0.0160
ASP 171
0.0138
VAL 172
0.0161
LEU 173
0.0185
LEU 174
0.0232
ALA 175
0.0220
PRO 176
0.0261
GLY 177
0.0216
LEU 178
0.0162
LEU 179
0.0115
PRO 180
0.0171
ALA 181
0.0138
ASN 182
0.0242
VAL 183
0.0168
ARG 184
0.0120
ARG 185
0.0194
SER 186
0.0245
VAL 187
0.0254
ARG 188
0.0096
GLY 189
0.0103
LEU 190
0.0120
ILE 191
0.0130
VAL 192
0.0086
PHE 193
0.0076
GLY 194
0.0070
GLY 195
0.0080
MET 196
0.0074
MET 197
0.0059
HIS 198
0.0078
TYR 199
0.0101
ARG 200
0.0191
GLY 201
0.0173
LEU 202
0.0134
GLU 203
0.0242
TYR 204
0.0142
PRO 205
0.0068
ILE 206
0.0128
PRO 207
0.0290
PRO 208
0.0288
PHE 209
0.0256
VAL 210
0.0139
LEU 211
0.0121
PRO 212
0.0083
GLY 213
0.0067
TYR 214
0.0057
TYR 215
0.0064
GLY 216
0.0191
THR 217
0.0275
ASP 218
0.0199
GLU 219
0.0358
ASP 220
0.0139
VAL 221
0.0131
ARG 222
0.0155
ALA 223
0.0176
HIS 224
0.0062
GLU 225
0.0063
PRO 226
0.0056
LEU 227
0.0091
GLY 228
0.0137
LEU 229
0.0127
LEU 230
0.0118
GLU 231
0.0126
SER 232
0.0181
ALA 233
0.0195
SER 234
0.0153
ASP 235
0.0048
GLU 236
0.0049
ILE 237
0.0141
VAL 238
0.0150
ARG 239
0.0155
GLY 240
0.0210
LEU 241
0.0155
PRO 242
0.0138
ASP 243
0.0116
VAL 244
0.0102
LEU 245
0.0052
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0114
SER 249
0.0118
GLU 250
0.0141
HIS 251
0.0069
ASP 252
0.0087
VAL 253
0.0081
ALA 254
0.0069
ALA 255
0.0072
MET 256
0.0072
ARG 257
0.0051
ALA 258
0.0035
ALA 259
0.0040
VAL 260
0.0050
THR 261
0.0086
ASP 262
0.0095
PHE 263
0.0060
ARG 264
0.0109
SER 265
0.0104
ALA 266
0.0087
LEU 267
0.0077
ALA 268
0.0031
GLU 269
0.0065
ARG 270
0.0031
THR 271
0.0114
GLY 272
0.0252
LYS 273
0.0143
ASP 274
0.0147
VAL 275
0.0145
PRO 276
0.0169
LEU 277
0.0133
LEU 278
0.0134
VAL 279
0.0172
ALA 280
0.0190
GLN 281
0.0216
GLY 282
0.0171
HIS 283
0.0111
ASN 284
0.0067
HIS 285
0.0082
ILE 286
0.0090
SER 287
0.0086
PRO 288
0.0066
HIS 289
0.0071
TYR 290
0.0056
ALA 291
0.0046
LEU 292
0.0051
SER 293
0.0073
SER 294
0.0021
GLY 295
0.0082
GLU 296
0.0163
GLY 297
0.0148
GLU 298
0.0096
GLU 299
0.0103
TRP 300
0.0104
GLY 301
0.0087
HIS 302
0.0117
ASP 303
0.0115
VAL 304
0.0034
ILE 305
0.0034
ARG 306
0.0071
TRP 307
0.0073
MET 308
0.0042
ARG 309
0.0028
ALA 310
0.0061
LYS 311
0.0047
LEU 312
0.0088
ALA 313
0.0128
SER 314
0.0244
GLY 315
0.0271
ASN 316
0.0316
ASN 8
0.0070
ALA 9
0.0064
ALA 10
0.0127
GLY 11
0.0177
THR 12
0.0061
ILE 13
0.0050
SER 14
0.0017
ASN 15
0.0042
ASP 16
0.0065
ILE 17
0.0034
LEU 18
0.0041
ALA 19
0.0047
GLN 20
0.0030
VAL 21
0.0031
THR 22
0.0031
PHE 23
0.0031
ALA 24
0.0057
ASN 25
0.0082
GLU 26
0.0102
ALA 27
0.0144
ILE 28
0.0089
TYR 29
0.0108
PRO 30
0.0144
LEU 31
0.0119
LEU 32
0.0086
GLU 33
0.0190
LYS 34
0.0176
ARG 35
0.0045
ARG 36
0.0070
ALA 37
0.0044
GLU 38
0.0064
ILE 39
0.0071
GLU 40
0.0077
ASN 41
0.0095
VAL 42
0.0076
THR 43
0.0118
ARG 44
0.0114
LYS 45
0.0116
THR 46
0.0126
PHE 47
0.0128
ARG 48
0.0115
TYR 49
0.0093
GLY 50
0.0132
ALA 51
0.0202
LEU 52
0.0173
PRO 53
0.0151
GLY 54
0.0200
SER 55
0.0085
GLU 56
0.0087
MET 57
0.0109
ASP 58
0.0138
VAL 59
0.0155
TYR 60
0.0085
TYR 61
0.0076
PRO 62
0.0045
SER 63
0.0054
SER 64
0.0183
THR 65
0.0079
PRO 66
0.0068
SER 67
0.0112
GLY 68
0.0066
LYS 69
0.0081
ALA 70
0.0072
PRO 71
0.0106
VAL 72
0.0104
LEU 73
0.0102
ALA 74
0.0107
PHE 75
0.0104
VAL 76
0.0100
HIS 77
0.0091
GLY 78
0.0048
GLY 79
0.0075
ALA 80
0.0098
TYR 81
0.0111
VAL 82
0.0209
HIS 83
0.0226
GLY 84
0.0113
SER 85
0.0114
LYS 86
0.0117
THR 87
0.0128
HIS 88
0.0149
PRO 89
0.0189
PRO 90
0.0155
PRO 91
0.0154
GLY 92
0.0032
ASP 93
0.0067
LEU 94
0.0094
ILE 95
0.0057
TYR 96
0.0023
LYS 97
0.0023
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0048
ALA 101
0.0056
PHE 102
0.0052
TYR 103
0.0041
ALA 104
0.0053
SER 105
0.0078
GLN 106
0.0089
GLY 107
0.0070
PHE 108
0.0067
VAL 109
0.0076
THR 110
0.0075
VAL 111
0.0108
ILE 112
0.0123
PRO 113
0.0104
ASP 114
0.0104
TYR 115
0.0081
ARG 116
0.0191
LYS 117
0.0195
LEU 118
0.0221
PRO 119
0.0257
GLY 120
0.0339
MET 121
0.0248
LYS 122
0.0224
TRP 123
0.0174
PRO 124
0.0193
ASP 125
0.0169
ALA 126
0.0077
PRO 127
0.0058
SER 128
0.0069
ASP 129
0.0080
ILE 130
0.0051
ALA 131
0.0011
SER 132
0.0074
ALA 133
0.0052
LEU 134
0.0071
THR 135
0.0101
PHE 136
0.0110
LEU 137
0.0137
VAL 138
0.0187
ALA 139
0.0154
HIS 140
0.0232
SER 141
0.0330
SER 142
0.0386
ASP 143
0.0270
VAL 144
0.0141
ASN 145
0.0162
ALA 146
0.0152
SER 147
0.0115
ALA 148
0.0062
PRO 149
0.0076
THR 150
0.0080
ALA 151
0.0070
ALA 152
0.0078
ASP 153
0.0082
VAL 154
0.0036
GLN 155
0.0182
ASN 156
0.0133
ILE 157
0.0130
PHE 158
0.0134
LEU 159
0.0137
VAL 160
0.0121
GLY 161
0.0108
HIS 162
0.0102
SER 163
0.0099
ALA 164
0.0067
GLY 165
0.0083
GLY 166
0.0123
ALA 167
0.0117
ILE 168
0.0103
ALA 169
0.0142
SER 170
0.0183
ASP 171
0.0163
VAL 172
0.0176
LEU 173
0.0197
LEU 174
0.0239
ALA 175
0.0222
PRO 176
0.0225
GLY 177
0.0185
LEU 178
0.0140
LEU 179
0.0104
PRO 180
0.0202
ALA 181
0.0180
ASN 182
0.0271
VAL 183
0.0199
ARG 184
0.0111
ARG 185
0.0179
SER 186
0.0250
VAL 187
0.0245
ARG 188
0.0082
GLY 189
0.0092
LEU 190
0.0112
ILE 191
0.0126
VAL 192
0.0091
PHE 193
0.0076
GLY 194
0.0069
GLY 195
0.0087
MET 196
0.0081
MET 197
0.0075
HIS 198
0.0077
TYR 199
0.0084
ARG 200
0.0113
GLY 201
0.0094
LEU 202
0.0093
GLU 203
0.0152
TYR 204
0.0124
PRO 205
0.0065
ILE 206
0.0114
PRO 207
0.0264
PRO 208
0.0277
PHE 209
0.0251
VAL 210
0.0126
LEU 211
0.0139
PRO 212
0.0121
GLY 213
0.0108
TYR 214
0.0097
TYR 215
0.0091
GLY 216
0.0243
THR 217
0.0320
ASP 218
0.0215
GLU 219
0.0353
ASP 220
0.0151
VAL 221
0.0118
ARG 222
0.0145
ALA 223
0.0160
HIS 224
0.0081
GLU 225
0.0048
PRO 226
0.0068
LEU 227
0.0087
GLY 228
0.0156
LEU 229
0.0182
LEU 230
0.0148
GLU 231
0.0127
SER 232
0.0261
ALA 233
0.0248
SER 234
0.0265
ASP 235
0.0142
GLU 236
0.0102
ILE 237
0.0162
VAL 238
0.0107
ARG 239
0.0125
GLY 240
0.0177
LEU 241
0.0121
PRO 242
0.0119
ASP 243
0.0121
VAL 244
0.0088
LEU 245
0.0056
MET 246
0.0050
VAL 247
0.0026
LEU 248
0.0036
SER 249
0.0058
GLU 250
0.0103
HIS 251
0.0051
ASP 252
0.0053
VAL 253
0.0061
ALA 254
0.0056
ALA 255
0.0065
MET 256
0.0065
ARG 257
0.0035
ALA 258
0.0051
ALA 259
0.0054
VAL 260
0.0057
THR 261
0.0075
ASP 262
0.0067
PHE 263
0.0052
ARG 264
0.0119
SER 265
0.0098
ALA 266
0.0084
LEU 267
0.0084
ALA 268
0.0047
GLU 269
0.0106
ARG 270
0.0073
THR 271
0.0185
GLY 272
0.0335
LYS 273
0.0166
ASP 274
0.0143
VAL 275
0.0125
PRO 276
0.0169
LEU 277
0.0139
LEU 278
0.0126
VAL 279
0.0133
ALA 280
0.0142
GLN 281
0.0195
GLY 282
0.0168
HIS 283
0.0094
ASN 284
0.0046
HIS 285
0.0061
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0060
HIS 289
0.0054
TYR 290
0.0046
ALA 291
0.0046
LEU 292
0.0049
SER 293
0.0054
SER 294
0.0027
GLY 295
0.0063
GLU 296
0.0130
GLY 297
0.0131
GLU 298
0.0100
GLU 299
0.0099
TRP 300
0.0097
GLY 301
0.0081
HIS 302
0.0122
ASP 303
0.0124
VAL 304
0.0037
ILE 305
0.0043
ARG 306
0.0084
TRP 307
0.0088
MET 308
0.0060
ARG 309
0.0055
ALA 310
0.0116
LYS 311
0.0109
LEU 312
0.0146
ALA 313
0.0182
SER 314
0.0369
GLY 315
0.0414
ASN 316
0.0504
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.