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 = 0.0630
ASN 8
0.0630
ALA 9
0.0362
ALA 10
0.0134
GLY 11
0.0279
THR 12
0.0250
ILE 13
0.0140
SER 14
0.0174
ASN 15
0.0132
ASP 16
0.0075
ILE 17
0.0081
LEU 18
0.0083
ALA 19
0.0061
GLN 20
0.0058
VAL 21
0.0081
THR 22
0.0099
PHE 23
0.0085
ALA 24
0.0103
ASN 25
0.0072
GLU 26
0.0113
ALA 27
0.0146
ILE 28
0.0163
TYR 29
0.0146
PRO 30
0.0223
LEU 31
0.0253
LEU 32
0.0221
GLU 33
0.0289
LYS 34
0.0359
ARG 35
0.0316
ARG 36
0.0300
ALA 37
0.0338
GLU 38
0.0286
ILE 39
0.0212
GLU 40
0.0203
ASN 41
0.0202
VAL 42
0.0111
THR 43
0.0100
ARG 44
0.0061
LYS 45
0.0082
THR 46
0.0088
PHE 47
0.0102
ARG 48
0.0154
TYR 49
0.0130
GLY 50
0.0133
ALA 51
0.0158
LEU 52
0.0105
PRO 53
0.0117
GLY 54
0.0115
SER 55
0.0119
GLU 56
0.0099
MET 57
0.0071
ASP 58
0.0062
VAL 59
0.0052
TYR 60
0.0028
TYR 61
0.0026
PRO 62
0.0054
SER 63
0.0080
SER 64
0.0188
THR 65
0.0203
PRO 66
0.0313
SER 67
0.0250
GLY 68
0.0104
LYS 69
0.0075
ALA 70
0.0049
PRO 71
0.0045
VAL 72
0.0004
LEU 73
0.0018
ALA 74
0.0024
PHE 75
0.0043
VAL 76
0.0073
HIS 77
0.0083
GLY 78
0.0094
GLY 79
0.0104
ALA 80
0.0097
TYR 81
0.0087
VAL 82
0.0102
HIS 83
0.0115
GLY 84
0.0086
SER 85
0.0068
LYS 86
0.0038
THR 87
0.0036
HIS 88
0.0111
PRO 89
0.0154
PRO 90
0.0141
PRO 91
0.0106
GLY 92
0.0076
ASP 93
0.0145
LEU 94
0.0133
ILE 95
0.0044
TYR 96
0.0016
LYS 97
0.0051
ASN 98
0.0056
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0045
PHE 102
0.0037
TYR 103
0.0021
ALA 104
0.0032
SER 105
0.0055
GLN 106
0.0045
GLY 107
0.0053
PHE 108
0.0023
VAL 109
0.0010
THR 110
0.0014
VAL 111
0.0027
ILE 112
0.0041
PRO 113
0.0046
ASP 114
0.0066
TYR 115
0.0070
ARG 116
0.0085
LYS 117
0.0091
LEU 118
0.0093
PRO 119
0.0097
GLY 120
0.0113
MET 121
0.0089
LYS 122
0.0073
TRP 123
0.0055
PRO 124
0.0061
ASP 125
0.0070
ALA 126
0.0077
PRO 127
0.0062
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0063
ALA 131
0.0076
SER 132
0.0099
ALA 133
0.0097
LEU 134
0.0104
THR 135
0.0141
PHE 136
0.0161
LEU 137
0.0149
VAL 138
0.0183
ALA 139
0.0218
HIS 140
0.0246
SER 141
0.0215
SER 142
0.0240
ASP 143
0.0239
VAL 144
0.0165
ASN 145
0.0143
ALA 146
0.0193
SER 147
0.0174
ALA 148
0.0093
PRO 149
0.0086
THR 150
0.0034
ALA 151
0.0043
ALA 152
0.0073
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0089
ASN 156
0.0026
ILE 157
0.0015
PHE 158
0.0035
LEU 159
0.0049
VAL 160
0.0081
GLY 161
0.0081
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0083
GLY 165
0.0089
GLY 166
0.0087
ALA 167
0.0074
ILE 168
0.0074
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0065
VAL 172
0.0078
LEU 173
0.0077
LEU 174
0.0092
ALA 175
0.0105
PRO 176
0.0152
GLY 177
0.0145
LEU 178
0.0102
LEU 179
0.0119
PRO 180
0.0168
ALA 181
0.0187
ASN 182
0.0189
VAL 183
0.0140
ARG 184
0.0065
ARG 185
0.0118
SER 186
0.0083
VAL 187
0.0034
ARG 188
0.0024
GLY 189
0.0055
LEU 190
0.0086
ILE 191
0.0108
VAL 192
0.0085
PHE 193
0.0073
GLY 194
0.0060
GLY 195
0.0066
MET 196
0.0065
MET 197
0.0060
HIS 198
0.0049
TYR 199
0.0039
ARG 200
0.0070
GLY 201
0.0087
LEU 202
0.0073
GLU 203
0.0085
TYR 204
0.0032
PRO 205
0.0049
ILE 206
0.0036
PRO 207
0.0044
PRO 208
0.0067
PHE 209
0.0066
VAL 210
0.0067
LEU 211
0.0072
PRO 212
0.0093
GLY 213
0.0090
TYR 214
0.0070
TYR 215
0.0060
GLY 216
0.0161
THR 217
0.0283
ASP 218
0.0283
GLU 219
0.0225
ASP 220
0.0083
VAL 221
0.0070
ARG 222
0.0068
ALA 223
0.0058
HIS 224
0.0029
GLU 225
0.0047
PRO 226
0.0081
LEU 227
0.0098
GLY 228
0.0149
LEU 229
0.0105
LEU 230
0.0109
GLU 231
0.0178
SER 232
0.0254
ALA 233
0.0178
SER 234
0.0189
ASP 235
0.0115
GLU 236
0.0247
ILE 237
0.0194
VAL 238
0.0071
ARG 239
0.0197
GLY 240
0.0114
LEU 241
0.0086
PRO 242
0.0123
ASP 243
0.0136
VAL 244
0.0157
LEU 245
0.0147
MET 246
0.0112
VAL 247
0.0096
LEU 248
0.0053
SER 249
0.0044
GLU 250
0.0056
HIS 251
0.0035
ASP 252
0.0025
VAL 253
0.0016
ALA 254
0.0029
ALA 255
0.0018
MET 256
0.0027
ARG 257
0.0050
ALA 258
0.0058
ALA 259
0.0047
VAL 260
0.0081
THR 261
0.0124
ASP 262
0.0126
PHE 263
0.0102
ARG 264
0.0188
SER 265
0.0242
ALA 266
0.0209
LEU 267
0.0189
ALA 268
0.0365
GLU 269
0.0390
ARG 270
0.0245
THR 271
0.0290
GLY 272
0.0413
LYS 273
0.0413
ASP 274
0.0422
VAL 275
0.0300
PRO 276
0.0203
LEU 277
0.0151
LEU 278
0.0120
VAL 279
0.0069
ALA 280
0.0043
GLN 281
0.0051
GLY 282
0.0053
HIS 283
0.0045
ASN 284
0.0043
HIS 285
0.0051
ILE 286
0.0054
SER 287
0.0053
PRO 288
0.0072
HIS 289
0.0043
TYR 290
0.0042
ALA 291
0.0066
LEU 292
0.0089
SER 293
0.0142
SER 294
0.0180
GLY 295
0.0234
GLU 296
0.0195
GLY 297
0.0158
GLU 298
0.0088
GLU 299
0.0078
TRP 300
0.0030
GLY 301
0.0026
HIS 302
0.0035
ASP 303
0.0045
VAL 304
0.0066
ILE 305
0.0071
ARG 306
0.0062
TRP 307
0.0079
MET 308
0.0075
ARG 309
0.0076
ALA 310
0.0076
LYS 311
0.0079
LEU 312
0.0052
ALA 313
0.0085
SER 314
0.0140
GLY 315
0.0123
ASN 316
0.0212
ASN 8
0.0609
ALA 9
0.0350
ALA 10
0.0166
GLY 11
0.0276
THR 12
0.0229
ILE 13
0.0123
SER 14
0.0141
ASN 15
0.0103
ASP 16
0.0049
ILE 17
0.0061
LEU 18
0.0077
ALA 19
0.0062
GLN 20
0.0076
VAL 21
0.0096
THR 22
0.0123
PHE 23
0.0115
ALA 24
0.0111
ASN 25
0.0076
GLU 26
0.0126
ALA 27
0.0160
ILE 28
0.0167
TYR 29
0.0149
PRO 30
0.0234
LEU 31
0.0265
LEU 32
0.0232
GLU 33
0.0310
LYS 34
0.0383
ARG 35
0.0336
ARG 36
0.0320
ALA 37
0.0359
GLU 38
0.0300
ILE 39
0.0226
GLU 40
0.0221
ASN 41
0.0213
VAL 42
0.0119
THR 43
0.0121
ARG 44
0.0044
LYS 45
0.0061
THR 46
0.0066
PHE 47
0.0080
ARG 48
0.0137
TYR 49
0.0119
GLY 50
0.0127
ALA 51
0.0152
LEU 52
0.0101
PRO 53
0.0111
GLY 54
0.0105
SER 55
0.0107
GLU 56
0.0083
MET 57
0.0059
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0043
TYR 61
0.0045
PRO 62
0.0062
SER 63
0.0090
SER 64
0.0172
THR 65
0.0176
PRO 66
0.0229
SER 67
0.0183
GLY 68
0.0102
LYS 69
0.0064
ALA 70
0.0037
PRO 71
0.0015
VAL 72
0.0014
LEU 73
0.0021
ALA 74
0.0026
PHE 75
0.0040
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0080
GLY 79
0.0088
ALA 80
0.0087
TYR 81
0.0075
VAL 82
0.0090
HIS 83
0.0101
GLY 84
0.0068
SER 85
0.0058
LYS 86
0.0030
THR 87
0.0029
HIS 88
0.0117
PRO 89
0.0159
PRO 90
0.0147
PRO 91
0.0115
GLY 92
0.0085
ASP 93
0.0159
LEU 94
0.0146
ILE 95
0.0052
TYR 96
0.0027
LYS 97
0.0062
ASN 98
0.0060
VAL 99
0.0029
GLY 100
0.0038
ALA 101
0.0050
PHE 102
0.0036
TYR 103
0.0024
ALA 104
0.0043
SER 105
0.0057
GLN 106
0.0047
GLY 107
0.0050
PHE 108
0.0026
VAL 109
0.0022
THR 110
0.0023
VAL 111
0.0029
ILE 112
0.0033
PRO 113
0.0036
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0072
LYS 117
0.0079
LEU 118
0.0085
PRO 119
0.0090
GLY 120
0.0100
MET 121
0.0077
LYS 122
0.0063
TRP 123
0.0043
PRO 124
0.0048
ASP 125
0.0055
ALA 126
0.0060
PRO 127
0.0045
SER 128
0.0055
ASP 129
0.0061
ILE 130
0.0055
ALA 131
0.0075
SER 132
0.0103
ALA 133
0.0100
LEU 134
0.0110
THR 135
0.0145
PHE 136
0.0157
LEU 137
0.0147
VAL 138
0.0174
ALA 139
0.0202
HIS 140
0.0222
SER 141
0.0189
SER 142
0.0197
ASP 143
0.0210
VAL 144
0.0156
ASN 145
0.0131
ALA 146
0.0176
SER 147
0.0170
ALA 148
0.0113
PRO 149
0.0110
THR 150
0.0056
ALA 151
0.0036
ALA 152
0.0067
ASP 153
0.0068
VAL 154
0.0080
GLN 155
0.0082
ASN 156
0.0041
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0042
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0058
ILE 168
0.0054
ALA 169
0.0060
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0063
LEU 173
0.0064
LEU 174
0.0081
ALA 175
0.0100
PRO 176
0.0152
GLY 177
0.0147
LEU 178
0.0101
LEU 179
0.0124
PRO 180
0.0172
ALA 181
0.0185
ASN 182
0.0189
VAL 183
0.0148
ARG 184
0.0074
ARG 185
0.0121
SER 186
0.0100
VAL 187
0.0037
ARG 188
0.0018
GLY 189
0.0038
LEU 190
0.0074
ILE 191
0.0099
VAL 192
0.0077
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0057
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0046
TYR 199
0.0038
ARG 200
0.0071
GLY 201
0.0099
LEU 202
0.0083
GLU 203
0.0098
TYR 204
0.0024
PRO 205
0.0041
ILE 206
0.0031
PRO 207
0.0041
PRO 208
0.0063
PHE 209
0.0061
VAL 210
0.0057
LEU 211
0.0067
PRO 212
0.0091
GLY 213
0.0083
TYR 214
0.0065
TYR 215
0.0063
GLY 216
0.0184
THR 217
0.0306
ASP 218
0.0298
GLU 219
0.0254
ASP 220
0.0103
VAL 221
0.0077
ARG 222
0.0069
ALA 223
0.0069
HIS 224
0.0040
GLU 225
0.0046
PRO 226
0.0077
LEU 227
0.0095
GLY 228
0.0154
LEU 229
0.0105
LEU 230
0.0104
GLU 231
0.0177
SER 232
0.0270
ALA 233
0.0197
SER 234
0.0227
ASP 235
0.0159
GLU 236
0.0297
ILE 237
0.0214
VAL 238
0.0083
ARG 239
0.0230
GLY 240
0.0108
LEU 241
0.0073
PRO 242
0.0116
ASP 243
0.0131
VAL 244
0.0151
LEU 245
0.0144
MET 246
0.0112
VAL 247
0.0098
LEU 248
0.0059
SER 249
0.0059
GLU 250
0.0070
HIS 251
0.0049
ASP 252
0.0044
VAL 253
0.0024
ALA 254
0.0042
ALA 255
0.0026
MET 256
0.0036
ARG 257
0.0066
ALA 258
0.0077
ALA 259
0.0063
VAL 260
0.0090
THR 261
0.0138
ASP 262
0.0139
PHE 263
0.0110
ARG 264
0.0191
SER 265
0.0246
ALA 266
0.0210
LEU 267
0.0184
ALA 268
0.0357
GLU 269
0.0375
ARG 270
0.0221
THR 271
0.0264
GLY 272
0.0400
LYS 273
0.0406
ASP 274
0.0424
VAL 275
0.0305
PRO 276
0.0205
LEU 277
0.0156
LEU 278
0.0126
VAL 279
0.0079
ALA 280
0.0045
GLN 281
0.0059
GLY 282
0.0067
HIS 283
0.0054
ASN 284
0.0055
HIS 285
0.0057
ILE 286
0.0061
SER 287
0.0063
PRO 288
0.0068
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0061
LEU 292
0.0084
SER 293
0.0146
SER 294
0.0184
GLY 295
0.0242
GLU 296
0.0199
GLY 297
0.0159
GLU 298
0.0082
GLU 299
0.0074
TRP 300
0.0034
GLY 301
0.0032
HIS 302
0.0040
ASP 303
0.0053
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0068
TRP 307
0.0083
MET 308
0.0075
ARG 309
0.0078
ALA 310
0.0082
LYS 311
0.0078
LEU 312
0.0064
ALA 313
0.0121
SER 314
0.0214
GLY 315
0.0204
ASN 316
0.0396
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.