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 = 0.0447
ASN 8
0.0187
ALA 9
0.0172
ALA 10
0.0172
GLY 11
0.0105
THR 12
0.0155
ILE 13
0.0160
SER 14
0.0157
ASN 15
0.0160
ASP 16
0.0164
ILE 17
0.0159
LEU 18
0.0154
ALA 19
0.0154
GLN 20
0.0149
VAL 21
0.0135
THR 22
0.0140
PHE 23
0.0149
ALA 24
0.0132
ASN 25
0.0099
GLU 26
0.0122
ALA 27
0.0131
ILE 28
0.0082
TYR 29
0.0044
PRO 30
0.0040
LEU 31
0.0075
LEU 32
0.0074
GLU 33
0.0103
LYS 34
0.0141
ARG 35
0.0146
ARG 36
0.0149
ALA 37
0.0192
GLU 38
0.0181
ILE 39
0.0124
GLU 40
0.0123
ASN 41
0.0138
VAL 42
0.0095
THR 43
0.0048
ARG 44
0.0078
LYS 45
0.0061
THR 46
0.0047
PHE 47
0.0054
ARG 48
0.0081
TYR 49
0.0065
GLY 50
0.0150
ALA 51
0.0245
LEU 52
0.0248
PRO 53
0.0271
GLY 54
0.0229
SER 55
0.0121
GLU 56
0.0064
MET 57
0.0050
ASP 58
0.0054
VAL 59
0.0064
TYR 60
0.0068
TYR 61
0.0078
PRO 62
0.0098
SER 63
0.0117
SER 64
0.0173
THR 65
0.0144
PRO 66
0.0247
SER 67
0.0276
GLY 68
0.0138
LYS 69
0.0124
ALA 70
0.0083
PRO 71
0.0111
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0069
VAL 76
0.0036
HIS 77
0.0037
GLY 78
0.0041
GLY 79
0.0045
ALA 80
0.0075
TYR 81
0.0076
VAL 82
0.0095
HIS 83
0.0107
GLY 84
0.0045
SER 85
0.0038
LYS 86
0.0041
THR 87
0.0030
HIS 88
0.0047
PRO 89
0.0065
PRO 90
0.0073
PRO 91
0.0070
GLY 92
0.0051
ASP 93
0.0051
LEU 94
0.0034
ILE 95
0.0025
TYR 96
0.0023
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0019
GLY 100
0.0052
ALA 101
0.0045
PHE 102
0.0042
TYR 103
0.0043
ALA 104
0.0072
SER 105
0.0055
GLN 106
0.0065
GLY 107
0.0068
PHE 108
0.0084
VAL 109
0.0079
THR 110
0.0078
VAL 111
0.0073
ILE 112
0.0040
PRO 113
0.0039
ASP 114
0.0055
TYR 115
0.0071
ARG 116
0.0112
LYS 117
0.0106
LEU 118
0.0097
PRO 119
0.0090
GLY 120
0.0114
MET 121
0.0096
LYS 122
0.0076
TRP 123
0.0070
PRO 124
0.0071
ASP 125
0.0082
ALA 126
0.0087
PRO 127
0.0069
SER 128
0.0077
ASP 129
0.0073
ILE 130
0.0079
ALA 131
0.0064
SER 132
0.0066
ALA 133
0.0072
LEU 134
0.0086
THR 135
0.0063
PHE 136
0.0054
LEU 137
0.0077
VAL 138
0.0096
ALA 139
0.0076
HIS 140
0.0094
SER 141
0.0129
SER 142
0.0154
ASP 143
0.0113
VAL 144
0.0095
ASN 145
0.0120
ALA 146
0.0135
SER 147
0.0154
ALA 148
0.0134
PRO 149
0.0131
THR 150
0.0114
ALA 151
0.0117
ALA 152
0.0121
ASP 153
0.0120
VAL 154
0.0133
GLN 155
0.0132
ASN 156
0.0094
ILE 157
0.0096
PHE 158
0.0094
LEU 159
0.0097
VAL 160
0.0026
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0028
ALA 164
0.0024
GLY 165
0.0029
GLY 166
0.0037
ALA 167
0.0040
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0081
ASP 171
0.0081
VAL 172
0.0114
LEU 173
0.0101
LEU 174
0.0092
ALA 175
0.0100
PRO 176
0.0111
GLY 177
0.0119
LEU 178
0.0134
LEU 179
0.0133
PRO 180
0.0167
ALA 181
0.0174
ASN 182
0.0164
VAL 183
0.0155
ARG 184
0.0147
ARG 185
0.0139
SER 186
0.0133
VAL 187
0.0125
ARG 188
0.0065
GLY 189
0.0065
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0066
PHE 193
0.0069
GLY 194
0.0058
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0051
HIS 198
0.0044
TYR 199
0.0045
ARG 200
0.0083
GLY 201
0.0125
LEU 202
0.0086
GLU 203
0.0125
TYR 204
0.0090
PRO 205
0.0126
ILE 206
0.0108
PRO 207
0.0102
PRO 208
0.0115
PHE 209
0.0104
VAL 210
0.0077
LEU 211
0.0064
PRO 212
0.0060
GLY 213
0.0055
TYR 214
0.0049
TYR 215
0.0049
GLY 216
0.0076
THR 217
0.0115
ASP 218
0.0143
GLU 219
0.0141
ASP 220
0.0067
VAL 221
0.0069
ARG 222
0.0101
ALA 223
0.0101
HIS 224
0.0076
GLU 225
0.0075
PRO 226
0.0083
LEU 227
0.0088
GLY 228
0.0109
LEU 229
0.0106
LEU 230
0.0094
GLU 231
0.0098
SER 232
0.0162
ALA 233
0.0091
SER 234
0.0121
ASP 235
0.0172
GLU 236
0.0166
ILE 237
0.0103
VAL 238
0.0101
ARG 239
0.0200
GLY 240
0.0131
LEU 241
0.0103
PRO 242
0.0099
ASP 243
0.0063
VAL 244
0.0064
LEU 245
0.0071
MET 246
0.0083
VAL 247
0.0090
LEU 248
0.0131
SER 249
0.0144
GLU 250
0.0152
HIS 251
0.0151
ASP 252
0.0148
VAL 253
0.0117
ALA 254
0.0093
ALA 255
0.0084
MET 256
0.0085
ARG 257
0.0105
ALA 258
0.0081
ALA 259
0.0074
VAL 260
0.0091
THR 261
0.0100
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0095
SER 265
0.0107
ALA 266
0.0104
LEU 267
0.0081
ALA 268
0.0119
GLU 269
0.0163
ARG 270
0.0112
THR 271
0.0086
GLY 272
0.0163
LYS 273
0.0117
ASP 274
0.0105
VAL 275
0.0090
PRO 276
0.0102
LEU 277
0.0110
LEU 278
0.0118
VAL 279
0.0131
ALA 280
0.0143
GLN 281
0.0155
GLY 282
0.0160
HIS 283
0.0149
ASN 284
0.0149
HIS 285
0.0140
ILE 286
0.0135
SER 287
0.0140
PRO 288
0.0087
HIS 289
0.0077
TYR 290
0.0069
ALA 291
0.0069
LEU 292
0.0054
SER 293
0.0070
SER 294
0.0081
GLY 295
0.0142
GLU 296
0.0134
GLY 297
0.0130
GLU 298
0.0088
GLU 299
0.0108
TRP 300
0.0084
GLY 301
0.0067
HIS 302
0.0074
ASP 303
0.0100
VAL 304
0.0074
ILE 305
0.0052
ARG 306
0.0049
TRP 307
0.0057
MET 308
0.0068
ARG 309
0.0060
ALA 310
0.0060
LYS 311
0.0063
LEU 312
0.0078
ALA 313
0.0070
SER 314
0.0103
GLY 315
0.0114
ASN 316
0.0091
ASN 8
0.0174
ALA 9
0.0208
ALA 10
0.0222
GLY 11
0.0206
THR 12
0.0242
ILE 13
0.0268
SER 14
0.0248
ASN 15
0.0292
ASP 16
0.0344
ILE 17
0.0333
LEU 18
0.0328
ALA 19
0.0302
GLN 20
0.0260
VAL 21
0.0250
THR 22
0.0234
PHE 23
0.0210
ALA 24
0.0189
ASN 25
0.0147
GLU 26
0.0166
ALA 27
0.0161
ILE 28
0.0115
TYR 29
0.0082
PRO 30
0.0077
LEU 31
0.0009
LEU 32
0.0030
GLU 33
0.0100
LYS 34
0.0132
ARG 35
0.0136
ARG 36
0.0143
ALA 37
0.0190
GLU 38
0.0182
ILE 39
0.0131
GLU 40
0.0129
ASN 41
0.0144
VAL 42
0.0134
THR 43
0.0109
ARG 44
0.0138
LYS 45
0.0115
THR 46
0.0090
PHE 47
0.0082
ARG 48
0.0084
TYR 49
0.0102
GLY 50
0.0224
ALA 51
0.0392
LEU 52
0.0410
PRO 53
0.0447
GLY 54
0.0361
SER 55
0.0161
GLU 56
0.0068
MET 57
0.0072
ASP 58
0.0100
VAL 59
0.0122
TYR 60
0.0098
TYR 61
0.0099
PRO 62
0.0110
SER 63
0.0125
SER 64
0.0184
THR 65
0.0193
PRO 66
0.0283
SER 67
0.0290
GLY 68
0.0170
LYS 69
0.0145
ALA 70
0.0090
PRO 71
0.0112
VAL 72
0.0069
LEU 73
0.0068
ALA 74
0.0057
PHE 75
0.0059
VAL 76
0.0045
HIS 77
0.0058
GLY 78
0.0067
GLY 79
0.0077
ALA 80
0.0101
TYR 81
0.0100
VAL 82
0.0116
HIS 83
0.0127
GLY 84
0.0055
SER 85
0.0055
LYS 86
0.0062
THR 87
0.0042
HIS 88
0.0045
PRO 89
0.0043
PRO 90
0.0037
PRO 91
0.0040
GLY 92
0.0074
ASP 93
0.0044
LEU 94
0.0030
ILE 95
0.0032
TYR 96
0.0005
LYS 97
0.0027
ASN 98
0.0019
VAL 99
0.0019
GLY 100
0.0059
ALA 101
0.0042
PHE 102
0.0047
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0037
GLN 106
0.0030
GLY 107
0.0033
PHE 108
0.0069
VAL 109
0.0078
THR 110
0.0082
VAL 111
0.0094
ILE 112
0.0079
PRO 113
0.0073
ASP 114
0.0088
TYR 115
0.0100
ARG 116
0.0137
LYS 117
0.0125
LEU 118
0.0112
PRO 119
0.0106
GLY 120
0.0141
MET 121
0.0123
LYS 122
0.0112
TRP 123
0.0108
PRO 124
0.0113
ASP 125
0.0118
ALA 126
0.0138
PRO 127
0.0125
SER 128
0.0117
ASP 129
0.0111
ILE 130
0.0130
ALA 131
0.0115
SER 132
0.0089
ALA 133
0.0103
LEU 134
0.0130
THR 135
0.0108
PHE 136
0.0087
LEU 137
0.0124
VAL 138
0.0151
ALA 139
0.0129
HIS 140
0.0133
SER 141
0.0181
SER 142
0.0195
ASP 143
0.0141
VAL 144
0.0147
ASN 145
0.0164
ALA 146
0.0174
SER 147
0.0192
ALA 148
0.0166
PRO 149
0.0148
THR 150
0.0128
ALA 151
0.0141
ALA 152
0.0133
ASP 153
0.0127
VAL 154
0.0142
GLN 155
0.0134
ASN 156
0.0096
ILE 157
0.0091
PHE 158
0.0091
LEU 159
0.0087
VAL 160
0.0029
GLY 161
0.0026
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0042
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0046
ILE 168
0.0097
ALA 169
0.0096
SER 170
0.0109
ASP 171
0.0112
VAL 172
0.0161
LEU 173
0.0153
LEU 174
0.0141
ALA 175
0.0140
PRO 176
0.0177
GLY 177
0.0180
LEU 178
0.0191
LEU 179
0.0196
PRO 180
0.0251
ALA 181
0.0263
ASN 182
0.0237
VAL 183
0.0211
ARG 184
0.0201
ARG 185
0.0185
SER 186
0.0141
VAL 187
0.0135
ARG 188
0.0059
GLY 189
0.0062
LEU 190
0.0072
ILE 191
0.0078
VAL 192
0.0081
PHE 193
0.0096
GLY 194
0.0081
GLY 195
0.0060
MET 196
0.0048
MET 197
0.0034
HIS 198
0.0030
TYR 199
0.0040
ARG 200
0.0043
GLY 201
0.0080
LEU 202
0.0084
GLU 203
0.0129
TYR 204
0.0112
PRO 205
0.0143
ILE 206
0.0117
PRO 207
0.0085
PRO 208
0.0091
PHE 209
0.0088
VAL 210
0.0089
LEU 211
0.0095
PRO 212
0.0092
GLY 213
0.0090
TYR 214
0.0089
TYR 215
0.0089
GLY 216
0.0093
THR 217
0.0127
ASP 218
0.0165
GLU 219
0.0139
ASP 220
0.0095
VAL 221
0.0098
ARG 222
0.0111
ALA 223
0.0110
HIS 224
0.0090
GLU 225
0.0084
PRO 226
0.0080
LEU 227
0.0073
GLY 228
0.0101
LEU 229
0.0092
LEU 230
0.0077
GLU 231
0.0072
SER 232
0.0147
ALA 233
0.0107
SER 234
0.0202
ASP 235
0.0295
GLU 236
0.0333
ILE 237
0.0235
VAL 238
0.0192
ARG 239
0.0351
GLY 240
0.0222
LEU 241
0.0178
PRO 242
0.0157
ASP 243
0.0114
VAL 244
0.0096
LEU 245
0.0097
MET 246
0.0092
VAL 247
0.0103
LEU 248
0.0185
SER 249
0.0193
GLU 250
0.0192
HIS 251
0.0194
ASP 252
0.0202
VAL 253
0.0188
ALA 254
0.0153
ALA 255
0.0158
MET 256
0.0106
ARG 257
0.0123
ALA 258
0.0082
ALA 259
0.0068
VAL 260
0.0054
THR 261
0.0045
ASP 262
0.0018
PHE 263
0.0031
ARG 264
0.0067
SER 265
0.0059
ALA 266
0.0055
LEU 267
0.0066
ALA 268
0.0096
GLU 269
0.0082
ARG 270
0.0087
THR 271
0.0102
GLY 272
0.0091
LYS 273
0.0107
ASP 274
0.0120
VAL 275
0.0133
PRO 276
0.0125
LEU 277
0.0132
LEU 278
0.0166
VAL 279
0.0192
ALA 280
0.0226
GLN 281
0.0215
GLY 282
0.0198
HIS 283
0.0205
ASN 284
0.0197
HIS 285
0.0204
ILE 286
0.0208
SER 287
0.0204
PRO 288
0.0165
HIS 289
0.0153
TYR 290
0.0137
ALA 291
0.0136
LEU 292
0.0106
SER 293
0.0085
SER 294
0.0083
GLY 295
0.0148
GLU 296
0.0177
GLY 297
0.0196
GLU 298
0.0185
GLU 299
0.0221
TRP 300
0.0179
GLY 301
0.0162
HIS 302
0.0166
ASP 303
0.0184
VAL 304
0.0114
ILE 305
0.0090
ARG 306
0.0097
TRP 307
0.0079
MET 308
0.0072
ARG 309
0.0072
ALA 310
0.0078
LYS 311
0.0125
LEU 312
0.0150
ALA 313
0.0406
SER 314
0.0340
GLY 315
0.0061
ASN 316
0.0382
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.