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 = 0.0577
ASN 8
0.0520
ALA 9
0.0348
ALA 10
0.0259
GLY 11
0.0269
THR 12
0.0299
ILE 13
0.0239
SER 14
0.0186
ASN 15
0.0140
ASP 16
0.0160
ILE 17
0.0149
LEU 18
0.0174
ALA 19
0.0199
GLN 20
0.0154
VAL 21
0.0166
THR 22
0.0183
PHE 23
0.0166
ALA 24
0.0163
ASN 25
0.0140
GLU 26
0.0115
ALA 27
0.0118
ILE 28
0.0163
TYR 29
0.0184
PRO 30
0.0236
LEU 31
0.0228
LEU 32
0.0259
GLU 33
0.0306
LYS 34
0.0352
ARG 35
0.0307
ARG 36
0.0270
ALA 37
0.0275
GLU 38
0.0263
ILE 39
0.0204
GLU 40
0.0116
ASN 41
0.0130
VAL 42
0.0113
THR 43
0.0109
ARG 44
0.0067
LYS 45
0.0082
THR 46
0.0085
PHE 47
0.0109
ARG 48
0.0119
TYR 49
0.0118
GLY 50
0.0149
ALA 51
0.0176
LEU 52
0.0142
PRO 53
0.0137
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0086
MET 57
0.0066
ASP 58
0.0049
VAL 59
0.0046
TYR 60
0.0026
TYR 61
0.0057
PRO 62
0.0121
SER 63
0.0172
SER 64
0.0330
THR 65
0.0412
PRO 66
0.0554
SER 67
0.0518
GLY 68
0.0317
LYS 69
0.0243
ALA 70
0.0151
PRO 71
0.0102
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0061
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0060
ALA 80
0.0084
TYR 81
0.0092
VAL 82
0.0106
HIS 83
0.0119
GLY 84
0.0050
SER 85
0.0037
LYS 86
0.0022
THR 87
0.0036
HIS 88
0.0120
PRO 89
0.0174
PRO 90
0.0205
PRO 91
0.0205
GLY 92
0.0192
ASP 93
0.0177
LEU 94
0.0164
ILE 95
0.0126
TYR 96
0.0083
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0068
ALA 101
0.0078
PHE 102
0.0089
TYR 103
0.0077
ALA 104
0.0060
SER 105
0.0063
GLN 106
0.0075
GLY 107
0.0073
PHE 108
0.0044
VAL 109
0.0031
THR 110
0.0030
VAL 111
0.0033
ILE 112
0.0049
PRO 113
0.0058
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0092
LYS 117
0.0106
LEU 118
0.0120
PRO 119
0.0136
GLY 120
0.0148
MET 121
0.0115
LYS 122
0.0096
TRP 123
0.0071
PRO 124
0.0069
ASP 125
0.0073
ALA 126
0.0096
PRO 127
0.0100
SER 128
0.0095
ASP 129
0.0091
ILE 130
0.0099
ALA 131
0.0102
SER 132
0.0113
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0117
PHE 136
0.0131
LEU 137
0.0090
VAL 138
0.0113
ALA 139
0.0139
HIS 140
0.0139
SER 141
0.0095
SER 142
0.0111
ASP 143
0.0127
VAL 144
0.0090
ASN 145
0.0062
ALA 146
0.0130
SER 147
0.0158
ALA 148
0.0101
PRO 149
0.0143
THR 150
0.0101
ALA 151
0.0074
ALA 152
0.0095
ASP 153
0.0098
VAL 154
0.0107
GLN 155
0.0117
ASN 156
0.0094
ILE 157
0.0091
PHE 158
0.0085
LEU 159
0.0082
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0064
GLY 165
0.0063
GLY 166
0.0075
ALA 167
0.0068
ILE 168
0.0088
ALA 169
0.0096
SER 170
0.0091
ASP 171
0.0083
VAL 172
0.0119
LEU 173
0.0113
LEU 174
0.0102
ALA 175
0.0104
PRO 176
0.0097
GLY 177
0.0091
LEU 178
0.0091
LEU 179
0.0095
PRO 180
0.0118
ALA 181
0.0132
ASN 182
0.0120
VAL 183
0.0107
ARG 184
0.0121
ARG 185
0.0123
SER 186
0.0110
VAL 187
0.0122
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0077
ILE 191
0.0078
VAL 192
0.0035
PHE 193
0.0030
GLY 194
0.0043
GLY 195
0.0048
MET 196
0.0073
MET 197
0.0070
HIS 198
0.0064
TYR 199
0.0064
ARG 200
0.0079
GLY 201
0.0107
LEU 202
0.0094
GLU 203
0.0101
TYR 204
0.0087
PRO 205
0.0120
ILE 206
0.0121
PRO 207
0.0132
PRO 208
0.0141
PHE 209
0.0153
VAL 210
0.0152
LEU 211
0.0145
PRO 212
0.0168
GLY 213
0.0163
TYR 214
0.0122
TYR 215
0.0100
GLY 216
0.0150
THR 217
0.0291
ASP 218
0.0325
GLU 219
0.0259
ASP 220
0.0113
VAL 221
0.0093
ARG 222
0.0054
ALA 223
0.0062
HIS 224
0.0033
GLU 225
0.0051
PRO 226
0.0069
LEU 227
0.0068
GLY 228
0.0041
LEU 229
0.0052
LEU 230
0.0044
GLU 231
0.0032
SER 232
0.0042
ALA 233
0.0117
SER 234
0.0259
ASP 235
0.0325
GLU 236
0.0375
ILE 237
0.0239
VAL 238
0.0122
ARG 239
0.0248
GLY 240
0.0153
LEU 241
0.0111
PRO 242
0.0107
ASP 243
0.0065
VAL 244
0.0052
LEU 245
0.0053
MET 246
0.0048
VAL 247
0.0051
LEU 248
0.0034
SER 249
0.0040
GLU 250
0.0074
HIS 251
0.0101
ASP 252
0.0081
VAL 253
0.0107
ALA 254
0.0130
ALA 255
0.0104
MET 256
0.0079
ARG 257
0.0096
ALA 258
0.0103
ALA 259
0.0081
VAL 260
0.0069
THR 261
0.0073
ASP 262
0.0073
PHE 263
0.0070
ARG 264
0.0050
SER 265
0.0037
ALA 266
0.0048
LEU 267
0.0064
ALA 268
0.0095
GLU 269
0.0122
ARG 270
0.0136
THR 271
0.0134
GLY 272
0.0113
LYS 273
0.0073
ASP 274
0.0043
VAL 275
0.0047
PRO 276
0.0053
LEU 277
0.0047
LEU 278
0.0050
VAL 279
0.0046
ALA 280
0.0037
GLN 281
0.0038
GLY 282
0.0052
HIS 283
0.0062
ASN 284
0.0073
HIS 285
0.0063
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0073
HIS 289
0.0099
TYR 290
0.0131
ALA 291
0.0128
LEU 292
0.0141
SER 293
0.0176
SER 294
0.0208
GLY 295
0.0233
GLU 296
0.0168
GLY 297
0.0137
GLU 298
0.0137
GLU 299
0.0128
TRP 300
0.0088
GLY 301
0.0095
HIS 302
0.0100
ASP 303
0.0089
VAL 304
0.0083
ILE 305
0.0080
ARG 306
0.0081
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0058
ALA 310
0.0066
LYS 311
0.0041
LEU 312
0.0047
ALA 313
0.0122
SER 314
0.0120
GLY 315
0.0105
ASN 316
0.0298
ASN 8
0.0577
ALA 9
0.0366
ALA 10
0.0270
GLY 11
0.0300
THR 12
0.0305
ILE 13
0.0241
SER 14
0.0189
ASN 15
0.0139
ASP 16
0.0159
ILE 17
0.0150
LEU 18
0.0173
ALA 19
0.0199
GLN 20
0.0160
VAL 21
0.0169
THR 22
0.0184
PHE 23
0.0168
ALA 24
0.0166
ASN 25
0.0140
GLU 26
0.0118
ALA 27
0.0123
ILE 28
0.0161
TYR 29
0.0183
PRO 30
0.0235
LEU 31
0.0227
LEU 32
0.0260
GLU 33
0.0310
LYS 34
0.0356
ARG 35
0.0311
ARG 36
0.0275
ALA 37
0.0281
GLU 38
0.0267
ILE 39
0.0206
GLU 40
0.0120
ASN 41
0.0131
VAL 42
0.0113
THR 43
0.0109
ARG 44
0.0066
LYS 45
0.0081
THR 46
0.0083
PHE 47
0.0108
ARG 48
0.0121
TYR 49
0.0120
GLY 50
0.0152
ALA 51
0.0181
LEU 52
0.0149
PRO 53
0.0143
GLY 54
0.0117
SER 55
0.0111
GLU 56
0.0086
MET 57
0.0066
ASP 58
0.0049
VAL 59
0.0046
TYR 60
0.0028
TYR 61
0.0060
PRO 62
0.0123
SER 63
0.0174
SER 64
0.0334
THR 65
0.0419
PRO 66
0.0564
SER 67
0.0528
GLY 68
0.0324
LYS 69
0.0247
ALA 70
0.0152
PRO 71
0.0102
VAL 72
0.0060
LEU 73
0.0049
ALA 74
0.0041
PHE 75
0.0030
VAL 76
0.0057
HIS 77
0.0056
GLY 78
0.0056
GLY 79
0.0056
ALA 80
0.0080
TYR 81
0.0089
VAL 82
0.0102
HIS 83
0.0114
GLY 84
0.0056
SER 85
0.0041
LYS 86
0.0021
THR 87
0.0033
HIS 88
0.0122
PRO 89
0.0178
PRO 90
0.0209
PRO 91
0.0210
GLY 92
0.0196
ASP 93
0.0181
LEU 94
0.0166
ILE 95
0.0127
TYR 96
0.0083
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0067
ALA 101
0.0078
PHE 102
0.0089
TYR 103
0.0078
ALA 104
0.0059
SER 105
0.0062
GLN 106
0.0074
GLY 107
0.0073
PHE 108
0.0043
VAL 109
0.0030
THR 110
0.0027
VAL 111
0.0029
ILE 112
0.0047
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0071
ARG 116
0.0092
LYS 117
0.0104
LEU 118
0.0115
PRO 119
0.0130
GLY 120
0.0143
MET 121
0.0112
LYS 122
0.0095
TRP 123
0.0071
PRO 124
0.0069
ASP 125
0.0075
ALA 126
0.0095
PRO 127
0.0097
SER 128
0.0094
ASP 129
0.0091
ILE 130
0.0097
ALA 131
0.0100
SER 132
0.0112
ALA 133
0.0094
LEU 134
0.0103
THR 135
0.0113
PHE 136
0.0129
LEU 137
0.0088
VAL 138
0.0109
ALA 139
0.0134
HIS 140
0.0134
SER 141
0.0090
SER 142
0.0107
ASP 143
0.0123
VAL 144
0.0087
ASN 145
0.0060
ALA 146
0.0127
SER 147
0.0156
ALA 148
0.0101
PRO 149
0.0145
THR 150
0.0104
ALA 151
0.0076
ALA 152
0.0097
ASP 153
0.0100
VAL 154
0.0107
GLN 155
0.0117
ASN 156
0.0091
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0077
VAL 160
0.0029
GLY 161
0.0024
HIS 162
0.0028
SER 163
0.0035
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0076
VAL 172
0.0110
LEU 173
0.0104
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0085
GLY 177
0.0084
LEU 178
0.0086
LEU 179
0.0092
PRO 180
0.0113
ALA 181
0.0127
ASN 182
0.0117
VAL 183
0.0106
ARG 184
0.0116
ARG 185
0.0118
SER 186
0.0108
VAL 187
0.0117
ARG 188
0.0071
GLY 189
0.0066
LEU 190
0.0069
ILE 191
0.0070
VAL 192
0.0028
PHE 193
0.0021
GLY 194
0.0037
GLY 195
0.0041
MET 196
0.0069
MET 197
0.0065
HIS 198
0.0060
TYR 199
0.0062
ARG 200
0.0076
GLY 201
0.0105
LEU 202
0.0093
GLU 203
0.0103
TYR 204
0.0086
PRO 205
0.0118
ILE 206
0.0120
PRO 207
0.0131
PRO 208
0.0140
PHE 209
0.0152
VAL 210
0.0148
LEU 211
0.0141
PRO 212
0.0165
GLY 213
0.0160
TYR 214
0.0121
TYR 215
0.0099
GLY 216
0.0145
THR 217
0.0271
ASP 218
0.0302
GLU 219
0.0242
ASP 220
0.0110
VAL 221
0.0091
ARG 222
0.0054
ALA 223
0.0062
HIS 224
0.0034
GLU 225
0.0048
PRO 226
0.0062
LEU 227
0.0061
GLY 228
0.0033
LEU 229
0.0045
LEU 230
0.0037
GLU 231
0.0025
SER 232
0.0048
ALA 233
0.0111
SER 234
0.0251
ASP 235
0.0312
GLU 236
0.0353
ILE 237
0.0221
VAL 238
0.0110
ARG 239
0.0226
GLY 240
0.0138
LEU 241
0.0101
PRO 242
0.0098
ASP 243
0.0062
VAL 244
0.0045
LEU 245
0.0046
MET 246
0.0041
VAL 247
0.0042
LEU 248
0.0027
SER 249
0.0040
GLU 250
0.0073
HIS 251
0.0105
ASP 252
0.0084
VAL 253
0.0109
ALA 254
0.0130
ALA 255
0.0104
MET 256
0.0078
ARG 257
0.0095
ALA 258
0.0101
ALA 259
0.0078
VAL 260
0.0065
THR 261
0.0071
ASP 262
0.0072
PHE 263
0.0067
ARG 264
0.0051
SER 265
0.0042
ALA 266
0.0048
LEU 267
0.0058
ALA 268
0.0087
GLU 269
0.0110
ARG 270
0.0122
THR 271
0.0113
GLY 272
0.0094
LYS 273
0.0059
ASP 274
0.0046
VAL 275
0.0050
PRO 276
0.0053
LEU 277
0.0045
LEU 278
0.0043
VAL 279
0.0038
ALA 280
0.0027
GLN 281
0.0031
GLY 282
0.0056
HIS 283
0.0067
ASN 284
0.0079
HIS 285
0.0070
ILE 286
0.0098
SER 287
0.0103
PRO 288
0.0073
HIS 289
0.0099
TYR 290
0.0131
ALA 291
0.0127
LEU 292
0.0140
SER 293
0.0176
SER 294
0.0207
GLY 295
0.0232
GLU 296
0.0165
GLY 297
0.0134
GLU 298
0.0136
GLU 299
0.0127
TRP 300
0.0084
GLY 301
0.0093
HIS 302
0.0097
ASP 303
0.0087
VAL 304
0.0078
ILE 305
0.0078
ARG 306
0.0079
TRP 307
0.0060
MET 308
0.0058
ARG 309
0.0056
ALA 310
0.0061
LYS 311
0.0041
LEU 312
0.0044
ALA 313
0.0100
SER 314
0.0091
GLY 315
0.0072
ASN 316
0.0241
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.