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 = 0.0635
ASN 8
0.0113
ALA 9
0.0152
ALA 10
0.0178
GLY 11
0.0201
THR 12
0.0245
ILE 13
0.0206
SER 14
0.0157
ASN 15
0.0154
ASP 16
0.0135
ILE 17
0.0115
LEU 18
0.0124
ALA 19
0.0146
GLN 20
0.0091
VAL 21
0.0097
THR 22
0.0087
PHE 23
0.0073
ALA 24
0.0059
ASN 25
0.0063
GLU 26
0.0046
ALA 27
0.0041
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0071
LEU 31
0.0076
LEU 32
0.0098
GLU 33
0.0087
LYS 34
0.0135
ARG 35
0.0160
ARG 36
0.0088
ALA 37
0.0126
GLU 38
0.0176
ILE 39
0.0147
GLU 40
0.0064
ASN 41
0.0056
VAL 42
0.0092
THR 43
0.0087
ARG 44
0.0128
LYS 45
0.0154
THR 46
0.0211
PHE 47
0.0237
ARG 48
0.0148
TYR 49
0.0134
GLY 50
0.0126
ALA 51
0.0124
LEU 52
0.0152
PRO 53
0.0212
GLY 54
0.0241
SER 55
0.0159
GLU 56
0.0211
MET 57
0.0186
ASP 58
0.0171
VAL 59
0.0135
TYR 60
0.0111
TYR 61
0.0106
PRO 62
0.0122
SER 63
0.0104
SER 64
0.0276
THR 65
0.0126
PRO 66
0.0227
SER 67
0.0290
GLY 68
0.0173
LYS 69
0.0159
ALA 70
0.0147
PRO 71
0.0167
VAL 72
0.0078
LEU 73
0.0037
ALA 74
0.0020
PHE 75
0.0048
VAL 76
0.0132
HIS 77
0.0151
GLY 78
0.0156
GLY 79
0.0156
ALA 80
0.0163
TYR 81
0.0173
VAL 82
0.0165
HIS 83
0.0158
GLY 84
0.0107
SER 85
0.0124
LYS 86
0.0166
THR 87
0.0145
HIS 88
0.0128
PRO 89
0.0121
PRO 90
0.0090
PRO 91
0.0057
GLY 92
0.0070
ASP 93
0.0077
LEU 94
0.0071
ILE 95
0.0098
TYR 96
0.0066
LYS 97
0.0046
ASN 98
0.0055
VAL 99
0.0060
GLY 100
0.0084
ALA 101
0.0076
PHE 102
0.0061
TYR 103
0.0061
ALA 104
0.0091
SER 105
0.0080
GLN 106
0.0075
GLY 107
0.0080
PHE 108
0.0089
VAL 109
0.0059
THR 110
0.0043
VAL 111
0.0039
ILE 112
0.0160
PRO 113
0.0142
ASP 114
0.0106
TYR 115
0.0118
ARG 116
0.0166
LYS 117
0.0197
LEU 118
0.0223
PRO 119
0.0222
GLY 120
0.0296
MET 121
0.0257
LYS 122
0.0258
TRP 123
0.0230
PRO 124
0.0215
ASP 125
0.0181
ALA 126
0.0175
PRO 127
0.0174
SER 128
0.0100
ASP 129
0.0087
ILE 130
0.0089
ALA 131
0.0094
SER 132
0.0055
ALA 133
0.0052
LEU 134
0.0046
THR 135
0.0049
PHE 136
0.0090
LEU 137
0.0090
VAL 138
0.0086
ALA 139
0.0096
HIS 140
0.0129
SER 141
0.0137
SER 142
0.0123
ASP 143
0.0111
VAL 144
0.0116
ASN 145
0.0121
ALA 146
0.0089
SER 147
0.0122
ALA 148
0.0132
PRO 149
0.0136
THR 150
0.0169
ALA 151
0.0189
ALA 152
0.0161
ASP 153
0.0122
VAL 154
0.0117
GLN 155
0.0099
ASN 156
0.0128
ILE 157
0.0105
PHE 158
0.0080
LEU 159
0.0062
VAL 160
0.0100
GLY 161
0.0101
HIS 162
0.0098
SER 163
0.0100
ALA 164
0.0154
GLY 165
0.0157
GLY 166
0.0133
ALA 167
0.0109
ILE 168
0.0130
ALA 169
0.0154
SER 170
0.0122
ASP 171
0.0120
VAL 172
0.0116
LEU 173
0.0136
LEU 174
0.0127
ALA 175
0.0106
PRO 176
0.0124
GLY 177
0.0086
LEU 178
0.0083
LEU 179
0.0055
PRO 180
0.0049
ALA 181
0.0034
ASN 182
0.0031
VAL 183
0.0051
ARG 184
0.0043
ARG 185
0.0094
SER 186
0.0111
VAL 187
0.0089
ARG 188
0.0092
GLY 189
0.0058
LEU 190
0.0068
ILE 191
0.0106
VAL 192
0.0095
PHE 193
0.0080
GLY 194
0.0080
GLY 195
0.0108
MET 196
0.0068
MET 197
0.0049
HIS 198
0.0065
TYR 199
0.0102
ARG 200
0.0111
GLY 201
0.0161
LEU 202
0.0154
GLU 203
0.0188
TYR 204
0.0129
PRO 205
0.0108
ILE 206
0.0152
PRO 207
0.0170
PRO 208
0.0137
PHE 209
0.0142
VAL 210
0.0184
LEU 211
0.0223
PRO 212
0.0320
GLY 213
0.0304
TYR 214
0.0258
TYR 215
0.0238
GLY 216
0.0635
THR 217
0.0300
ASP 218
0.0420
GLU 219
0.0332
ASP 220
0.0115
VAL 221
0.0149
ARG 222
0.0151
ALA 223
0.0148
HIS 224
0.0119
GLU 225
0.0101
PRO 226
0.0164
LEU 227
0.0164
GLY 228
0.0219
LEU 229
0.0238
LEU 230
0.0253
GLU 231
0.0254
SER 232
0.0351
ALA 233
0.0228
SER 234
0.0199
ASP 235
0.0146
GLU 236
0.0112
ILE 237
0.0115
VAL 238
0.0074
ARG 239
0.0219
GLY 240
0.0143
LEU 241
0.0109
PRO 242
0.0100
ASP 243
0.0063
VAL 244
0.0128
LEU 245
0.0098
MET 246
0.0122
VAL 247
0.0109
LEU 248
0.0055
SER 249
0.0037
GLU 250
0.0065
HIS 251
0.0071
ASP 252
0.0044
VAL 253
0.0043
ALA 254
0.0092
ALA 255
0.0129
MET 256
0.0106
ARG 257
0.0090
ALA 258
0.0132
ALA 259
0.0149
VAL 260
0.0147
THR 261
0.0152
ASP 262
0.0154
PHE 263
0.0133
ARG 264
0.0234
SER 265
0.0195
ALA 266
0.0184
LEU 267
0.0234
ALA 268
0.0361
GLU 269
0.0210
ARG 270
0.0123
THR 271
0.0251
GLY 272
0.0432
LYS 273
0.0385
ASP 274
0.0347
VAL 275
0.0331
PRO 276
0.0139
LEU 277
0.0114
LEU 278
0.0055
VAL 279
0.0064
ALA 280
0.0080
GLN 281
0.0077
GLY 282
0.0082
HIS 283
0.0069
ASN 284
0.0057
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0065
PRO 288
0.0011
HIS 289
0.0014
TYR 290
0.0039
ALA 291
0.0042
LEU 292
0.0073
SER 293
0.0078
SER 294
0.0092
GLY 295
0.0088
GLU 296
0.0115
GLY 297
0.0071
GLU 298
0.0071
GLU 299
0.0115
TRP 300
0.0101
GLY 301
0.0102
HIS 302
0.0113
ASP 303
0.0124
VAL 304
0.0114
ILE 305
0.0132
ARG 306
0.0127
TRP 307
0.0112
MET 308
0.0137
ARG 309
0.0133
ALA 310
0.0136
LYS 311
0.0131
LEU 312
0.0179
ALA 313
0.0199
SER 314
0.0240
GLY 315
0.0194
ASN 316
0.0234
ASN 8
0.0044
ALA 9
0.0043
ALA 10
0.0090
GLY 11
0.0123
THR 12
0.0096
ILE 13
0.0093
SER 14
0.0095
ASN 15
0.0091
ASP 16
0.0073
ILE 17
0.0083
LEU 18
0.0075
ALA 19
0.0078
GLN 20
0.0067
VAL 21
0.0068
THR 22
0.0052
PHE 23
0.0049
ALA 24
0.0032
ASN 25
0.0033
GLU 26
0.0024
ALA 27
0.0020
ILE 28
0.0078
TYR 29
0.0073
PRO 30
0.0071
LEU 31
0.0065
LEU 32
0.0075
GLU 33
0.0064
LYS 34
0.0077
ARG 35
0.0089
ARG 36
0.0048
ALA 37
0.0065
GLU 38
0.0087
ILE 39
0.0080
GLU 40
0.0076
ASN 41
0.0068
VAL 42
0.0080
THR 43
0.0090
ARG 44
0.0123
LYS 45
0.0125
THR 46
0.0163
PHE 47
0.0175
ARG 48
0.0126
TYR 49
0.0137
GLY 50
0.0160
ALA 51
0.0178
LEU 52
0.0247
PRO 53
0.0300
GLY 54
0.0294
SER 55
0.0188
GLU 56
0.0169
MET 57
0.0150
ASP 58
0.0143
VAL 59
0.0115
TYR 60
0.0083
TYR 61
0.0075
PRO 62
0.0085
SER 63
0.0070
SER 64
0.0135
THR 65
0.0018
PRO 66
0.0141
SER 67
0.0192
GLY 68
0.0091
LYS 69
0.0099
ALA 70
0.0106
PRO 71
0.0139
VAL 72
0.0084
LEU 73
0.0049
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0146
HIS 77
0.0159
GLY 78
0.0155
GLY 79
0.0152
ALA 80
0.0154
TYR 81
0.0153
VAL 82
0.0158
HIS 83
0.0162
GLY 84
0.0094
SER 85
0.0096
LYS 86
0.0143
THR 87
0.0122
HIS 88
0.0127
PRO 89
0.0125
PRO 90
0.0098
PRO 91
0.0071
GLY 92
0.0070
ASP 93
0.0076
LEU 94
0.0066
ILE 95
0.0090
TYR 96
0.0068
LYS 97
0.0049
ASN 98
0.0046
VAL 99
0.0051
GLY 100
0.0022
ALA 101
0.0037
PHE 102
0.0033
TYR 103
0.0025
ALA 104
0.0041
SER 105
0.0040
GLN 106
0.0045
GLY 107
0.0036
PHE 108
0.0040
VAL 109
0.0028
THR 110
0.0020
VAL 111
0.0017
ILE 112
0.0128
PRO 113
0.0118
ASP 114
0.0101
TYR 115
0.0114
ARG 116
0.0116
LYS 117
0.0150
LEU 118
0.0173
PRO 119
0.0175
GLY 120
0.0191
MET 121
0.0167
LYS 122
0.0181
TRP 123
0.0158
PRO 124
0.0134
ASP 125
0.0126
ALA 126
0.0121
PRO 127
0.0124
SER 128
0.0073
ASP 129
0.0095
ILE 130
0.0077
ALA 131
0.0071
SER 132
0.0036
ALA 133
0.0054
LEU 134
0.0061
THR 135
0.0034
PHE 136
0.0121
LEU 137
0.0145
VAL 138
0.0134
ALA 139
0.0135
HIS 140
0.0197
SER 141
0.0216
SER 142
0.0213
ASP 143
0.0196
VAL 144
0.0164
ASN 145
0.0161
ALA 146
0.0138
SER 147
0.0126
ALA 148
0.0104
PRO 149
0.0095
THR 150
0.0110
ALA 151
0.0128
ALA 152
0.0138
ASP 153
0.0104
VAL 154
0.0102
GLN 155
0.0095
ASN 156
0.0124
ILE 157
0.0110
PHE 158
0.0092
LEU 159
0.0082
VAL 160
0.0097
GLY 161
0.0097
HIS 162
0.0089
SER 163
0.0092
ALA 164
0.0141
GLY 165
0.0152
GLY 166
0.0125
ALA 167
0.0104
ILE 168
0.0118
ALA 169
0.0138
SER 170
0.0106
ASP 171
0.0108
VAL 172
0.0104
LEU 173
0.0100
LEU 174
0.0092
ALA 175
0.0105
PRO 176
0.0149
GLY 177
0.0143
LEU 178
0.0132
LEU 179
0.0096
PRO 180
0.0058
ALA 181
0.0117
ASN 182
0.0092
VAL 183
0.0013
ARG 184
0.0037
ARG 185
0.0061
SER 186
0.0061
VAL 187
0.0086
ARG 188
0.0099
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0102
VAL 192
0.0059
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0061
MET 196
0.0039
MET 197
0.0024
HIS 198
0.0068
TYR 199
0.0107
ARG 200
0.0154
GLY 201
0.0221
LEU 202
0.0195
GLU 203
0.0214
TYR 204
0.0115
PRO 205
0.0109
ILE 206
0.0134
PRO 207
0.0154
PRO 208
0.0109
PHE 209
0.0124
VAL 210
0.0162
LEU 211
0.0199
PRO 212
0.0271
GLY 213
0.0246
TYR 214
0.0201
TYR 215
0.0190
GLY 216
0.0557
THR 217
0.0282
ASP 218
0.0317
GLU 219
0.0303
ASP 220
0.0084
VAL 221
0.0105
ARG 222
0.0102
ALA 223
0.0086
HIS 224
0.0079
GLU 225
0.0059
PRO 226
0.0098
LEU 227
0.0107
GLY 228
0.0116
LEU 229
0.0139
LEU 230
0.0144
GLU 231
0.0155
SER 232
0.0237
ALA 233
0.0129
SER 234
0.0138
ASP 235
0.0150
GLU 236
0.0110
ILE 237
0.0064
VAL 238
0.0037
ARG 239
0.0187
GLY 240
0.0095
LEU 241
0.0063
PRO 242
0.0047
ASP 243
0.0032
VAL 244
0.0095
LEU 245
0.0080
MET 246
0.0077
VAL 247
0.0071
LEU 248
0.0027
SER 249
0.0056
GLU 250
0.0096
HIS 251
0.0082
ASP 252
0.0053
VAL 253
0.0059
ALA 254
0.0117
ALA 255
0.0146
MET 256
0.0085
ARG 257
0.0110
ALA 258
0.0143
ALA 259
0.0111
VAL 260
0.0099
THR 261
0.0115
ASP 262
0.0128
PHE 263
0.0106
ARG 264
0.0135
SER 265
0.0133
ALA 266
0.0165
LEU 267
0.0178
ALA 268
0.0262
GLU 269
0.0194
ARG 270
0.0146
THR 271
0.0180
GLY 272
0.0411
LYS 273
0.0337
ASP 274
0.0272
VAL 275
0.0201
PRO 276
0.0074
LEU 277
0.0071
LEU 278
0.0059
VAL 279
0.0051
ALA 280
0.0062
GLN 281
0.0085
GLY 282
0.0106
HIS 283
0.0091
ASN 284
0.0057
HIS 285
0.0042
ILE 286
0.0042
SER 287
0.0054
PRO 288
0.0038
HIS 289
0.0039
TYR 290
0.0054
ALA 291
0.0044
LEU 292
0.0057
SER 293
0.0060
SER 294
0.0105
GLY 295
0.0129
GLU 296
0.0191
GLY 297
0.0114
GLU 298
0.0052
GLU 299
0.0067
TRP 300
0.0081
GLY 301
0.0070
HIS 302
0.0114
ASP 303
0.0145
VAL 304
0.0134
ILE 305
0.0122
ARG 306
0.0140
TRP 307
0.0147
MET 308
0.0124
ARG 309
0.0125
ALA 310
0.0126
LYS 311
0.0146
LEU 312
0.0227
ALA 313
0.0319
SER 314
0.0296
GLY 315
0.0194
ASN 316
0.0189
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.