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 = 0.0481
ASN 8
0.0042
ALA 9
0.0072
ALA 10
0.0076
GLY 11
0.0193
THR 12
0.0078
ILE 13
0.0083
SER 14
0.0079
ASN 15
0.0090
ASP 16
0.0153
ILE 17
0.0106
LEU 18
0.0170
ALA 19
0.0176
GLN 20
0.0074
VAL 21
0.0062
THR 22
0.0158
PHE 23
0.0178
ALA 24
0.0112
ASN 25
0.0095
GLU 26
0.0163
ALA 27
0.0198
ILE 28
0.0109
TYR 29
0.0098
PRO 30
0.0063
LEU 31
0.0073
LEU 32
0.0062
GLU 33
0.0077
LYS 34
0.0055
ARG 35
0.0108
ARG 36
0.0103
ALA 37
0.0158
GLU 38
0.0168
ILE 39
0.0146
GLU 40
0.0148
ASN 41
0.0170
VAL 42
0.0083
THR 43
0.0071
ARG 44
0.0047
LYS 45
0.0048
THR 46
0.0063
PHE 47
0.0078
ARG 48
0.0123
TYR 49
0.0087
GLY 50
0.0152
ALA 51
0.0225
LEU 52
0.0142
PRO 53
0.0088
GLY 54
0.0099
SER 55
0.0044
GLU 56
0.0077
MET 57
0.0077
ASP 58
0.0074
VAL 59
0.0074
TYR 60
0.0051
TYR 61
0.0051
PRO 62
0.0053
SER 63
0.0042
SER 64
0.0254
THR 65
0.0112
PRO 66
0.0072
SER 67
0.0176
GLY 68
0.0091
LYS 69
0.0085
ALA 70
0.0080
PRO 71
0.0075
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0041
PHE 75
0.0043
VAL 76
0.0052
HIS 77
0.0063
GLY 78
0.0089
GLY 79
0.0114
ALA 80
0.0146
TYR 81
0.0113
VAL 82
0.0141
HIS 83
0.0171
GLY 84
0.0112
SER 85
0.0079
LYS 86
0.0041
THR 87
0.0057
HIS 88
0.0103
PRO 89
0.0147
PRO 90
0.0131
PRO 91
0.0093
GLY 92
0.0058
ASP 93
0.0058
LEU 94
0.0067
ILE 95
0.0067
TYR 96
0.0036
LYS 97
0.0034
ASN 98
0.0029
VAL 99
0.0040
GLY 100
0.0043
ALA 101
0.0038
PHE 102
0.0038
TYR 103
0.0035
ALA 104
0.0050
SER 105
0.0044
GLN 106
0.0052
GLY 107
0.0049
PHE 108
0.0065
VAL 109
0.0071
THR 110
0.0070
VAL 111
0.0076
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0041
LYS 117
0.0075
LEU 118
0.0094
PRO 119
0.0105
GLY 120
0.0082
MET 121
0.0064
LYS 122
0.0078
TRP 123
0.0084
PRO 124
0.0074
ASP 125
0.0041
ALA 126
0.0048
PRO 127
0.0072
SER 128
0.0081
ASP 129
0.0063
ILE 130
0.0068
ALA 131
0.0086
SER 132
0.0069
ALA 133
0.0053
LEU 134
0.0064
THR 135
0.0054
PHE 136
0.0064
LEU 137
0.0087
VAL 138
0.0110
ALA 139
0.0092
HIS 140
0.0162
SER 141
0.0196
SER 142
0.0208
ASP 143
0.0166
VAL 144
0.0137
ASN 145
0.0195
ALA 146
0.0226
SER 147
0.0227
ALA 148
0.0082
PRO 149
0.0071
THR 150
0.0093
ALA 151
0.0123
ALA 152
0.0126
ASP 153
0.0075
VAL 154
0.0059
GLN 155
0.0039
ASN 156
0.0025
ILE 157
0.0023
PHE 158
0.0032
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0054
HIS 162
0.0059
SER 163
0.0085
ALA 164
0.0092
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0087
ILE 168
0.0052
ALA 169
0.0046
SER 170
0.0068
ASP 171
0.0071
VAL 172
0.0099
LEU 173
0.0082
LEU 174
0.0075
ALA 175
0.0076
PRO 176
0.0132
GLY 177
0.0135
LEU 178
0.0138
LEU 179
0.0135
PRO 180
0.0198
ALA 181
0.0197
ASN 182
0.0146
VAL 183
0.0088
ARG 184
0.0095
ARG 185
0.0063
SER 186
0.0051
VAL 187
0.0050
ARG 188
0.0036
GLY 189
0.0023
LEU 190
0.0006
ILE 191
0.0004
VAL 192
0.0061
PHE 193
0.0050
GLY 194
0.0048
GLY 195
0.0077
MET 196
0.0075
MET 197
0.0084
HIS 198
0.0069
TYR 199
0.0056
ARG 200
0.0108
GLY 201
0.0256
LEU 202
0.0203
GLU 203
0.0201
TYR 204
0.0109
PRO 205
0.0121
ILE 206
0.0116
PRO 207
0.0116
PRO 208
0.0085
PHE 209
0.0028
VAL 210
0.0054
LEU 211
0.0043
PRO 212
0.0090
GLY 213
0.0108
TYR 214
0.0102
TYR 215
0.0084
GLY 216
0.0232
THR 217
0.0180
ASP 218
0.0219
GLU 219
0.0133
ASP 220
0.0099
VAL 221
0.0080
ARG 222
0.0049
ALA 223
0.0065
HIS 224
0.0090
GLU 225
0.0061
PRO 226
0.0075
LEU 227
0.0070
GLY 228
0.0064
LEU 229
0.0065
LEU 230
0.0075
GLU 231
0.0080
SER 232
0.0088
ALA 233
0.0114
SER 234
0.0115
ASP 235
0.0162
GLU 236
0.0153
ILE 237
0.0150
VAL 238
0.0150
ARG 239
0.0185
GLY 240
0.0129
LEU 241
0.0097
PRO 242
0.0062
ASP 243
0.0042
VAL 244
0.0053
LEU 245
0.0053
MET 246
0.0059
VAL 247
0.0042
LEU 248
0.0065
SER 249
0.0087
GLU 250
0.0081
HIS 251
0.0104
ASP 252
0.0087
VAL 253
0.0077
ALA 254
0.0080
ALA 255
0.0102
MET 256
0.0076
ARG 257
0.0069
ALA 258
0.0096
ALA 259
0.0112
VAL 260
0.0090
THR 261
0.0103
ASP 262
0.0116
PHE 263
0.0107
ARG 264
0.0129
SER 265
0.0137
ALA 266
0.0149
LEU 267
0.0082
ALA 268
0.0073
GLU 269
0.0170
ARG 270
0.0153
THR 271
0.0170
GLY 272
0.0169
LYS 273
0.0167
ASP 274
0.0178
VAL 275
0.0160
PRO 276
0.0145
LEU 277
0.0120
LEU 278
0.0091
VAL 279
0.0084
ALA 280
0.0100
GLN 281
0.0100
GLY 282
0.0117
HIS 283
0.0126
ASN 284
0.0108
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0137
PRO 288
0.0072
HIS 289
0.0068
TYR 290
0.0062
ALA 291
0.0065
LEU 292
0.0047
SER 293
0.0059
SER 294
0.0036
GLY 295
0.0038
GLU 296
0.0050
GLY 297
0.0028
GLU 298
0.0041
GLU 299
0.0049
TRP 300
0.0062
GLY 301
0.0068
HIS 302
0.0096
ASP 303
0.0107
VAL 304
0.0083
ILE 305
0.0094
ARG 306
0.0111
TRP 307
0.0099
MET 308
0.0083
ARG 309
0.0085
ALA 310
0.0086
LYS 311
0.0079
LEU 312
0.0074
ALA 313
0.0143
SER 314
0.0212
GLY 315
0.0169
ASN 316
0.0178
ASN 8
0.0091
ALA 9
0.0159
ALA 10
0.0202
GLY 11
0.0285
THR 12
0.0156
ILE 13
0.0135
SER 14
0.0104
ASN 15
0.0206
ASP 16
0.0154
ILE 17
0.0080
LEU 18
0.0071
ALA 19
0.0086
GLN 20
0.0058
VAL 21
0.0065
THR 22
0.0078
PHE 23
0.0047
ALA 24
0.0069
ASN 25
0.0070
GLU 26
0.0069
ALA 27
0.0069
ILE 28
0.0057
TYR 29
0.0022
PRO 30
0.0048
LEU 31
0.0076
LEU 32
0.0045
GLU 33
0.0084
LYS 34
0.0122
ARG 35
0.0080
ARG 36
0.0117
ALA 37
0.0180
GLU 38
0.0205
ILE 39
0.0187
GLU 40
0.0162
ASN 41
0.0212
VAL 42
0.0215
THR 43
0.0180
ARG 44
0.0170
LYS 45
0.0127
THR 46
0.0117
PHE 47
0.0094
ARG 48
0.0111
TYR 49
0.0160
GLY 50
0.0183
ALA 51
0.0200
LEU 52
0.0221
PRO 53
0.0195
GLY 54
0.0157
SER 55
0.0138
GLU 56
0.0093
MET 57
0.0112
ASP 58
0.0121
VAL 59
0.0139
TYR 60
0.0152
TYR 61
0.0132
PRO 62
0.0106
SER 63
0.0129
SER 64
0.0201
THR 65
0.0110
PRO 66
0.0111
SER 67
0.0185
GLY 68
0.0101
LYS 69
0.0084
ALA 70
0.0068
PRO 71
0.0083
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0078
PHE 75
0.0070
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0090
GLY 79
0.0100
ALA 80
0.0115
TYR 81
0.0032
VAL 82
0.0147
HIS 83
0.0182
GLY 84
0.0077
SER 85
0.0077
LYS 86
0.0103
THR 87
0.0098
HIS 88
0.0114
PRO 89
0.0128
PRO 90
0.0140
PRO 91
0.0124
GLY 92
0.0079
ASP 93
0.0117
LEU 94
0.0108
ILE 95
0.0103
TYR 96
0.0088
LYS 97
0.0100
ASN 98
0.0090
VAL 99
0.0106
GLY 100
0.0109
ALA 101
0.0064
PHE 102
0.0041
TYR 103
0.0047
ALA 104
0.0091
SER 105
0.0074
GLN 106
0.0098
GLY 107
0.0078
PHE 108
0.0051
VAL 109
0.0079
THR 110
0.0097
VAL 111
0.0126
ILE 112
0.0065
PRO 113
0.0051
ASP 114
0.0047
TYR 115
0.0057
ARG 116
0.0138
LYS 117
0.0138
LEU 118
0.0152
PRO 119
0.0185
GLY 120
0.0251
MET 121
0.0209
LYS 122
0.0199
TRP 123
0.0194
PRO 124
0.0212
ASP 125
0.0178
ALA 126
0.0078
PRO 127
0.0161
SER 128
0.0097
ASP 129
0.0042
ILE 130
0.0092
ALA 131
0.0139
SER 132
0.0101
ALA 133
0.0121
LEU 134
0.0139
THR 135
0.0131
PHE 136
0.0095
LEU 137
0.0077
VAL 138
0.0097
ALA 139
0.0115
HIS 140
0.0211
SER 141
0.0175
SER 142
0.0313
ASP 143
0.0254
VAL 144
0.0034
ASN 145
0.0099
ALA 146
0.0090
SER 147
0.0150
ALA 148
0.0151
PRO 149
0.0143
THR 150
0.0110
ALA 151
0.0097
ALA 152
0.0120
ASP 153
0.0084
VAL 154
0.0086
GLN 155
0.0051
ASN 156
0.0053
ILE 157
0.0059
PHE 158
0.0064
LEU 159
0.0079
VAL 160
0.0098
GLY 161
0.0090
HIS 162
0.0100
SER 163
0.0097
ALA 164
0.0107
GLY 165
0.0106
GLY 166
0.0126
ALA 167
0.0134
ILE 168
0.0110
ALA 169
0.0143
SER 170
0.0179
ASP 171
0.0172
VAL 172
0.0177
LEU 173
0.0177
LEU 174
0.0176
ALA 175
0.0175
PRO 176
0.0204
GLY 177
0.0194
LEU 178
0.0214
LEU 179
0.0213
PRO 180
0.0325
ALA 181
0.0285
ASN 182
0.0299
VAL 183
0.0220
ARG 184
0.0144
ARG 185
0.0188
SER 186
0.0139
VAL 187
0.0068
ARG 188
0.0053
GLY 189
0.0051
LEU 190
0.0077
ILE 191
0.0113
VAL 192
0.0121
PHE 193
0.0117
GLY 194
0.0098
GLY 195
0.0109
MET 196
0.0189
MET 197
0.0149
HIS 198
0.0128
TYR 199
0.0155
ARG 200
0.0273
GLY 201
0.0406
LEU 202
0.0411
GLU 203
0.0461
TYR 204
0.0319
PRO 205
0.0329
ILE 206
0.0175
PRO 207
0.0154
PRO 208
0.0155
PHE 209
0.0173
VAL 210
0.0172
LEU 211
0.0161
PRO 212
0.0204
GLY 213
0.0214
TYR 214
0.0193
TYR 215
0.0162
GLY 216
0.0286
THR 217
0.0310
ASP 218
0.0320
GLU 219
0.0173
ASP 220
0.0185
VAL 221
0.0153
ARG 222
0.0180
ALA 223
0.0170
HIS 224
0.0112
GLU 225
0.0094
PRO 226
0.0149
LEU 227
0.0131
GLY 228
0.0081
LEU 229
0.0093
LEU 230
0.0139
GLU 231
0.0115
SER 232
0.0114
ALA 233
0.0108
SER 234
0.0116
ASP 235
0.0122
GLU 236
0.0078
ILE 237
0.0081
VAL 238
0.0089
ARG 239
0.0072
GLY 240
0.0027
LEU 241
0.0035
PRO 242
0.0053
ASP 243
0.0086
VAL 244
0.0203
LEU 245
0.0217
MET 246
0.0197
VAL 247
0.0210
LEU 248
0.0205
SER 249
0.0179
GLU 250
0.0182
HIS 251
0.0120
ASP 252
0.0174
VAL 253
0.0164
ALA 254
0.0161
ALA 255
0.0211
MET 256
0.0185
ARG 257
0.0140
ALA 258
0.0157
ALA 259
0.0216
VAL 260
0.0122
THR 261
0.0127
ASP 262
0.0118
PHE 263
0.0107
ARG 264
0.0134
SER 265
0.0127
ALA 266
0.0135
LEU 267
0.0158
ALA 268
0.0176
GLU 269
0.0178
ARG 270
0.0220
THR 271
0.0257
GLY 272
0.0363
LYS 273
0.0458
ASP 274
0.0481
VAL 275
0.0466
PRO 276
0.0315
LEU 277
0.0317
LEU 278
0.0298
VAL 279
0.0298
ALA 280
0.0254
GLN 281
0.0254
GLY 282
0.0197
HIS 283
0.0130
ASN 284
0.0045
HIS 285
0.0090
ILE 286
0.0070
SER 287
0.0034
PRO 288
0.0039
HIS 289
0.0048
TYR 290
0.0058
ALA 291
0.0052
LEU 292
0.0088
SER 293
0.0086
SER 294
0.0061
GLY 295
0.0097
GLU 296
0.0067
GLY 297
0.0129
GLU 298
0.0167
GLU 299
0.0245
TRP 300
0.0200
GLY 301
0.0187
HIS 302
0.0200
ASP 303
0.0216
VAL 304
0.0199
ILE 305
0.0196
ARG 306
0.0174
TRP 307
0.0137
MET 308
0.0117
ARG 309
0.0130
ALA 310
0.0108
LYS 311
0.0114
LEU 312
0.0204
ALA 313
0.0215
SER 314
0.0288
GLY 315
0.0351
ASN 316
0.0183
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.