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 = 0.0704
ASN 8
0.0227
ALA 9
0.0112
ALA 10
0.0225
GLY 11
0.0128
THR 12
0.0172
ILE 13
0.0141
SER 14
0.0140
ASN 15
0.0124
ASP 16
0.0109
ILE 17
0.0076
LEU 18
0.0119
ALA 19
0.0120
GLN 20
0.0085
VAL 21
0.0112
THR 22
0.0137
PHE 23
0.0101
ALA 24
0.0049
ASN 25
0.0046
GLU 26
0.0059
ALA 27
0.0051
ILE 28
0.0073
TYR 29
0.0055
PRO 30
0.0067
LEU 31
0.0092
LEU 32
0.0107
GLU 33
0.0120
LYS 34
0.0177
ARG 35
0.0151
ARG 36
0.0025
ALA 37
0.0086
GLU 38
0.0111
ILE 39
0.0089
GLU 40
0.0143
ASN 41
0.0261
VAL 42
0.0183
THR 43
0.0143
ARG 44
0.0083
LYS 45
0.0062
THR 46
0.0085
PHE 47
0.0084
ARG 48
0.0145
TYR 49
0.0086
GLY 50
0.0089
ALA 51
0.0131
LEU 52
0.0121
PRO 53
0.0239
GLY 54
0.0250
SER 55
0.0128
GLU 56
0.0096
MET 57
0.0079
ASP 58
0.0077
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0068
PRO 62
0.0089
SER 63
0.0081
SER 64
0.0045
THR 65
0.0051
PRO 66
0.0071
SER 67
0.0063
GLY 68
0.0048
LYS 69
0.0050
ALA 70
0.0057
PRO 71
0.0061
VAL 72
0.0060
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0061
VAL 76
0.0077
HIS 77
0.0073
GLY 78
0.0102
GLY 79
0.0114
ALA 80
0.0134
TYR 81
0.0114
VAL 82
0.0137
HIS 83
0.0164
GLY 84
0.0122
SER 85
0.0068
LYS 86
0.0053
THR 87
0.0052
HIS 88
0.0122
PRO 89
0.0154
PRO 90
0.0160
PRO 91
0.0148
GLY 92
0.0091
ASP 93
0.0077
LEU 94
0.0048
ILE 95
0.0074
TYR 96
0.0075
LYS 97
0.0056
ASN 98
0.0051
VAL 99
0.0088
GLY 100
0.0120
ALA 101
0.0117
PHE 102
0.0104
TYR 103
0.0121
ALA 104
0.0120
SER 105
0.0122
GLN 106
0.0111
GLY 107
0.0092
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0072
PRO 113
0.0051
ASP 114
0.0026
TYR 115
0.0021
ARG 116
0.0119
LYS 117
0.0130
LEU 118
0.0152
PRO 119
0.0171
GLY 120
0.0176
MET 121
0.0149
LYS 122
0.0099
TRP 123
0.0091
PRO 124
0.0086
ASP 125
0.0095
ALA 126
0.0094
PRO 127
0.0086
SER 128
0.0062
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0056
SER 132
0.0051
ALA 133
0.0058
LEU 134
0.0074
THR 135
0.0089
PHE 136
0.0092
LEU 137
0.0086
VAL 138
0.0117
ALA 139
0.0122
HIS 140
0.0142
SER 141
0.0127
SER 142
0.0118
ASP 143
0.0142
VAL 144
0.0088
ASN 145
0.0152
ALA 146
0.0164
SER 147
0.0222
ALA 148
0.0109
PRO 149
0.0102
THR 150
0.0109
ALA 151
0.0119
ALA 152
0.0083
ASP 153
0.0075
VAL 154
0.0074
GLN 155
0.0100
ASN 156
0.0058
ILE 157
0.0049
PHE 158
0.0041
LEU 159
0.0037
VAL 160
0.0085
GLY 161
0.0087
HIS 162
0.0078
SER 163
0.0094
ALA 164
0.0091
GLY 165
0.0091
GLY 166
0.0092
ALA 167
0.0091
ILE 168
0.0065
ALA 169
0.0069
SER 170
0.0068
ASP 171
0.0050
VAL 172
0.0047
LEU 173
0.0036
LEU 174
0.0058
ALA 175
0.0075
PRO 176
0.0144
GLY 177
0.0135
LEU 178
0.0096
LEU 179
0.0059
PRO 180
0.0088
ALA 181
0.0128
ASN 182
0.0171
VAL 183
0.0109
ARG 184
0.0073
ARG 185
0.0137
SER 186
0.0128
VAL 187
0.0045
ARG 188
0.0027
GLY 189
0.0034
LEU 190
0.0042
ILE 191
0.0060
VAL 192
0.0066
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0078
MET 196
0.0058
MET 197
0.0056
HIS 198
0.0053
TYR 199
0.0051
ARG 200
0.0076
GLY 201
0.0074
LEU 202
0.0016
GLU 203
0.0046
TYR 204
0.0033
PRO 205
0.0043
ILE 206
0.0119
PRO 207
0.0191
PRO 208
0.0223
PHE 209
0.0124
VAL 210
0.0098
LEU 211
0.0110
PRO 212
0.0166
GLY 213
0.0124
TYR 214
0.0100
TYR 215
0.0126
GLY 216
0.0442
THR 217
0.0231
ASP 218
0.0224
GLU 219
0.0236
ASP 220
0.0120
VAL 221
0.0043
ARG 222
0.0090
ALA 223
0.0168
HIS 224
0.0076
GLU 225
0.0068
PRO 226
0.0071
LEU 227
0.0064
GLY 228
0.0041
LEU 229
0.0008
LEU 230
0.0033
GLU 231
0.0060
SER 232
0.0197
ALA 233
0.0148
SER 234
0.0178
ASP 235
0.0169
GLU 236
0.0064
ILE 237
0.0073
VAL 238
0.0180
ARG 239
0.0181
GLY 240
0.0097
LEU 241
0.0077
PRO 242
0.0044
ASP 243
0.0067
VAL 244
0.0065
LEU 245
0.0042
MET 246
0.0024
VAL 247
0.0026
LEU 248
0.0084
SER 249
0.0088
GLU 250
0.0088
HIS 251
0.0092
ASP 252
0.0130
VAL 253
0.0119
ALA 254
0.0105
ALA 255
0.0091
MET 256
0.0080
ARG 257
0.0070
ALA 258
0.0049
ALA 259
0.0033
VAL 260
0.0014
THR 261
0.0025
ASP 262
0.0032
PHE 263
0.0039
ARG 264
0.0100
SER 265
0.0070
ALA 266
0.0061
LEU 267
0.0054
ALA 268
0.0037
GLU 269
0.0109
ARG 270
0.0084
THR 271
0.0208
GLY 272
0.0158
LYS 273
0.0108
ASP 274
0.0124
VAL 275
0.0154
PRO 276
0.0059
LEU 277
0.0038
LEU 278
0.0023
VAL 279
0.0051
ALA 280
0.0077
GLN 281
0.0078
GLY 282
0.0095
HIS 283
0.0092
ASN 284
0.0087
HIS 285
0.0091
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0084
HIS 289
0.0066
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0044
SER 293
0.0132
SER 294
0.0127
GLY 295
0.0255
GLU 296
0.0405
GLY 297
0.0313
GLU 298
0.0119
GLU 299
0.0114
TRP 300
0.0025
GLY 301
0.0046
HIS 302
0.0096
ASP 303
0.0069
VAL 304
0.0087
ILE 305
0.0096
ARG 306
0.0091
TRP 307
0.0086
MET 308
0.0061
ARG 309
0.0053
ALA 310
0.0054
LYS 311
0.0058
LEU 312
0.0065
ALA 313
0.0139
SER 314
0.0154
GLY 315
0.0096
ASN 316
0.0149
ASN 8
0.0275
ALA 9
0.0089
ALA 10
0.0291
GLY 11
0.0129
THR 12
0.0175
ILE 13
0.0159
SER 14
0.0165
ASN 15
0.0163
ASP 16
0.0127
ILE 17
0.0083
LEU 18
0.0119
ALA 19
0.0126
GLN 20
0.0085
VAL 21
0.0095
THR 22
0.0107
PHE 23
0.0090
ALA 24
0.0065
ASN 25
0.0060
GLU 26
0.0102
ALA 27
0.0104
ILE 28
0.0075
TYR 29
0.0034
PRO 30
0.0039
LEU 31
0.0070
LEU 32
0.0114
GLU 33
0.0155
LYS 34
0.0222
ARG 35
0.0212
ARG 36
0.0027
ALA 37
0.0106
GLU 38
0.0170
ILE 39
0.0116
GLU 40
0.0226
ASN 41
0.0404
VAL 42
0.0266
THR 43
0.0269
ARG 44
0.0149
LYS 45
0.0126
THR 46
0.0157
PHE 47
0.0147
ARG 48
0.0252
TYR 49
0.0116
GLY 50
0.0189
ALA 51
0.0291
LEU 52
0.0175
PRO 53
0.0420
GLY 54
0.0436
SER 55
0.0145
GLU 56
0.0143
MET 57
0.0112
ASP 58
0.0116
VAL 59
0.0075
TYR 60
0.0090
TYR 61
0.0084
PRO 62
0.0098
SER 63
0.0085
SER 64
0.0246
THR 65
0.0087
PRO 66
0.0124
SER 67
0.0098
GLY 68
0.0152
LYS 69
0.0161
ALA 70
0.0140
PRO 71
0.0152
VAL 72
0.0068
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0097
HIS 77
0.0114
GLY 78
0.0119
GLY 79
0.0122
ALA 80
0.0073
TYR 81
0.0082
VAL 82
0.0115
HIS 83
0.0152
GLY 84
0.0192
SER 85
0.0111
LYS 86
0.0080
THR 87
0.0093
HIS 88
0.0170
PRO 89
0.0188
PRO 90
0.0162
PRO 91
0.0132
GLY 92
0.0087
ASP 93
0.0076
LEU 94
0.0057
ILE 95
0.0096
TYR 96
0.0083
LYS 97
0.0061
ASN 98
0.0069
VAL 99
0.0115
GLY 100
0.0106
ALA 101
0.0115
PHE 102
0.0126
TYR 103
0.0137
ALA 104
0.0104
SER 105
0.0143
GLN 106
0.0158
GLY 107
0.0096
PHE 108
0.0046
VAL 109
0.0028
THR 110
0.0031
VAL 111
0.0025
ILE 112
0.0083
PRO 113
0.0068
ASP 114
0.0067
TYR 115
0.0068
ARG 116
0.0217
LYS 117
0.0185
LEU 118
0.0162
PRO 119
0.0175
GLY 120
0.0337
MET 121
0.0260
LYS 122
0.0168
TRP 123
0.0090
PRO 124
0.0120
ASP 125
0.0171
ALA 126
0.0156
PRO 127
0.0098
SER 128
0.0111
ASP 129
0.0136
ILE 130
0.0113
ALA 131
0.0083
SER 132
0.0065
ALA 133
0.0074
LEU 134
0.0069
THR 135
0.0060
PHE 136
0.0059
LEU 137
0.0040
VAL 138
0.0140
ALA 139
0.0178
HIS 140
0.0296
SER 141
0.0187
SER 142
0.0260
ASP 143
0.0265
VAL 144
0.0069
ASN 145
0.0158
ALA 146
0.0233
SER 147
0.0392
ALA 148
0.0176
PRO 149
0.0196
THR 150
0.0207
ALA 151
0.0202
ALA 152
0.0139
ASP 153
0.0136
VAL 154
0.0130
GLN 155
0.0129
ASN 156
0.0111
ILE 157
0.0101
PHE 158
0.0076
LEU 159
0.0072
VAL 160
0.0083
GLY 161
0.0090
HIS 162
0.0083
SER 163
0.0096
ALA 164
0.0084
GLY 165
0.0110
GLY 166
0.0105
ALA 167
0.0083
ILE 168
0.0075
ALA 169
0.0111
SER 170
0.0118
ASP 171
0.0076
VAL 172
0.0064
LEU 173
0.0112
LEU 174
0.0155
ALA 175
0.0145
PRO 176
0.0226
GLY 177
0.0212
LEU 178
0.0147
LEU 179
0.0109
PRO 180
0.0190
ALA 181
0.0120
ASN 182
0.0128
VAL 183
0.0120
ARG 184
0.0094
ARG 185
0.0152
SER 186
0.0170
VAL 187
0.0118
ARG 188
0.0097
GLY 189
0.0070
LEU 190
0.0060
ILE 191
0.0054
VAL 192
0.0085
PHE 193
0.0081
GLY 194
0.0081
GLY 195
0.0086
MET 196
0.0092
MET 197
0.0102
HIS 198
0.0075
TYR 199
0.0067
ARG 200
0.0240
GLY 201
0.0380
LEU 202
0.0195
GLU 203
0.0199
TYR 204
0.0079
PRO 205
0.0083
ILE 206
0.0093
PRO 207
0.0098
PRO 208
0.0172
PHE 209
0.0128
VAL 210
0.0070
LEU 211
0.0135
PRO 212
0.0178
GLY 213
0.0117
TYR 214
0.0060
TYR 215
0.0090
GLY 216
0.0376
THR 217
0.0332
ASP 218
0.0126
GLU 219
0.0344
ASP 220
0.0189
VAL 221
0.0066
ARG 222
0.0140
ALA 223
0.0205
HIS 224
0.0078
GLU 225
0.0076
PRO 226
0.0117
LEU 227
0.0120
GLY 228
0.0161
LEU 229
0.0163
LEU 230
0.0166
GLU 231
0.0166
SER 232
0.0201
ALA 233
0.0178
SER 234
0.0115
ASP 235
0.0067
GLU 236
0.0046
ILE 237
0.0130
VAL 238
0.0174
ARG 239
0.0188
GLY 240
0.0132
LEU 241
0.0114
PRO 242
0.0086
ASP 243
0.0082
VAL 244
0.0101
LEU 245
0.0070
MET 246
0.0047
VAL 247
0.0048
LEU 248
0.0102
SER 249
0.0089
GLU 250
0.0098
HIS 251
0.0100
ASP 252
0.0149
VAL 253
0.0130
ALA 254
0.0121
ALA 255
0.0108
MET 256
0.0112
ARG 257
0.0119
ALA 258
0.0095
ALA 259
0.0094
VAL 260
0.0097
THR 261
0.0071
ASP 262
0.0057
PHE 263
0.0081
ARG 264
0.0120
SER 265
0.0068
ALA 266
0.0061
LEU 267
0.0037
ALA 268
0.0080
GLU 269
0.0149
ARG 270
0.0086
THR 271
0.0239
GLY 272
0.0150
LYS 273
0.0178
ASP 274
0.0207
VAL 275
0.0217
PRO 276
0.0042
LEU 277
0.0039
LEU 278
0.0052
VAL 279
0.0079
ALA 280
0.0082
GLN 281
0.0078
GLY 282
0.0099
HIS 283
0.0114
ASN 284
0.0081
HIS 285
0.0084
ILE 286
0.0065
SER 287
0.0062
PRO 288
0.0077
HIS 289
0.0045
TYR 290
0.0043
ALA 291
0.0069
LEU 292
0.0079
SER 293
0.0247
SER 294
0.0237
GLY 295
0.0444
GLU 296
0.0704
GLY 297
0.0489
GLU 298
0.0188
GLU 299
0.0153
TRP 300
0.0084
GLY 301
0.0114
HIS 302
0.0211
ASP 303
0.0235
VAL 304
0.0189
ILE 305
0.0158
ARG 306
0.0209
TRP 307
0.0193
MET 308
0.0078
ARG 309
0.0084
ALA 310
0.0097
LYS 311
0.0069
LEU 312
0.0117
ALA 313
0.0212
SER 314
0.0241
GLY 315
0.0156
ASN 316
0.0166
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.