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 = 0.0571
ASN 8
0.0230
ALA 9
0.0193
ALA 10
0.0240
GLY 11
0.0320
THR 12
0.0141
ILE 13
0.0028
SER 14
0.0117
ASN 15
0.0099
ASP 16
0.0152
ILE 17
0.0153
LEU 18
0.0250
ALA 19
0.0216
GLN 20
0.0103
VAL 21
0.0183
THR 22
0.0180
PHE 23
0.0092
ALA 24
0.0088
ASN 25
0.0144
GLU 26
0.0157
ALA 27
0.0120
ILE 28
0.0085
TYR 29
0.0111
PRO 30
0.0128
LEU 31
0.0094
LEU 32
0.0086
GLU 33
0.0140
LYS 34
0.0121
ARG 35
0.0056
ARG 36
0.0067
ALA 37
0.0031
GLU 38
0.0024
ILE 39
0.0039
GLU 40
0.0045
ASN 41
0.0055
VAL 42
0.0056
THR 43
0.0100
ARG 44
0.0121
LYS 45
0.0099
THR 46
0.0097
PHE 47
0.0063
ARG 48
0.0106
TYR 49
0.0077
GLY 50
0.0103
ALA 51
0.0153
LEU 52
0.0122
PRO 53
0.0115
GLY 54
0.0092
SER 55
0.0094
GLU 56
0.0103
MET 57
0.0097
ASP 58
0.0096
VAL 59
0.0076
TYR 60
0.0061
TYR 61
0.0046
PRO 62
0.0035
SER 63
0.0048
SER 64
0.0430
THR 65
0.0204
PRO 66
0.0232
SER 67
0.0310
GLY 68
0.0157
LYS 69
0.0133
ALA 70
0.0090
PRO 71
0.0069
VAL 72
0.0060
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0032
VAL 76
0.0025
HIS 77
0.0025
GLY 78
0.0031
GLY 79
0.0038
ALA 80
0.0068
TYR 81
0.0029
VAL 82
0.0067
HIS 83
0.0106
GLY 84
0.0052
SER 85
0.0046
LYS 86
0.0050
THR 87
0.0026
HIS 88
0.0047
PRO 89
0.0076
PRO 90
0.0072
PRO 91
0.0059
GLY 92
0.0062
ASP 93
0.0076
LEU 94
0.0079
ILE 95
0.0065
TYR 96
0.0029
LYS 97
0.0028
ASN 98
0.0018
VAL 99
0.0016
GLY 100
0.0027
ALA 101
0.0039
PHE 102
0.0036
TYR 103
0.0030
ALA 104
0.0056
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0062
PHE 108
0.0051
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0071
ILE 112
0.0049
PRO 113
0.0054
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0038
LYS 117
0.0029
LEU 118
0.0010
PRO 119
0.0019
GLY 120
0.0040
MET 121
0.0036
LYS 122
0.0044
TRP 123
0.0034
PRO 124
0.0033
ASP 125
0.0036
ALA 126
0.0024
PRO 127
0.0023
SER 128
0.0049
ASP 129
0.0038
ILE 130
0.0050
ALA 131
0.0055
SER 132
0.0107
ALA 133
0.0082
LEU 134
0.0101
THR 135
0.0114
PHE 136
0.0147
LEU 137
0.0111
VAL 138
0.0174
ALA 139
0.0204
HIS 140
0.0224
SER 141
0.0198
SER 142
0.0254
ASP 143
0.0209
VAL 144
0.0074
ASN 145
0.0153
ALA 146
0.0277
SER 147
0.0342
ALA 148
0.0074
PRO 149
0.0066
THR 150
0.0060
ALA 151
0.0063
ALA 152
0.0098
ASP 153
0.0082
VAL 154
0.0065
GLN 155
0.0064
ASN 156
0.0076
ILE 157
0.0055
PHE 158
0.0044
LEU 159
0.0033
VAL 160
0.0051
GLY 161
0.0040
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0026
GLY 165
0.0032
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0028
ALA 169
0.0026
SER 170
0.0029
ASP 171
0.0030
VAL 172
0.0062
LEU 173
0.0074
LEU 174
0.0085
ALA 175
0.0073
PRO 176
0.0052
GLY 177
0.0050
LEU 178
0.0044
LEU 179
0.0043
PRO 180
0.0063
ALA 181
0.0104
ASN 182
0.0085
VAL 183
0.0031
ARG 184
0.0084
ARG 185
0.0113
SER 186
0.0071
VAL 187
0.0036
ARG 188
0.0068
GLY 189
0.0060
LEU 190
0.0069
ILE 191
0.0076
VAL 192
0.0069
PHE 193
0.0038
GLY 194
0.0032
GLY 195
0.0053
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0052
TYR 199
0.0064
ARG 200
0.0112
GLY 201
0.0225
LEU 202
0.0148
GLU 203
0.0217
TYR 204
0.0077
PRO 205
0.0070
ILE 206
0.0075
PRO 207
0.0091
PRO 208
0.0129
PHE 209
0.0094
VAL 210
0.0067
LEU 211
0.0102
PRO 212
0.0123
GLY 213
0.0104
TYR 214
0.0075
TYR 215
0.0087
GLY 216
0.0164
THR 217
0.0053
ASP 218
0.0110
GLU 219
0.0090
ASP 220
0.0074
VAL 221
0.0073
ARG 222
0.0043
ALA 223
0.0064
HIS 224
0.0051
GLU 225
0.0038
PRO 226
0.0041
LEU 227
0.0031
GLY 228
0.0063
LEU 229
0.0056
LEU 230
0.0094
GLU 231
0.0102
SER 232
0.0102
ALA 233
0.0082
SER 234
0.0128
ASP 235
0.0266
GLU 236
0.0239
ILE 237
0.0183
VAL 238
0.0288
ARG 239
0.0422
GLY 240
0.0287
LEU 241
0.0215
PRO 242
0.0146
ASP 243
0.0062
VAL 244
0.0095
LEU 245
0.0082
MET 246
0.0086
VAL 247
0.0072
LEU 248
0.0051
SER 249
0.0087
GLU 250
0.0147
HIS 251
0.0138
ASP 252
0.0075
VAL 253
0.0067
ALA 254
0.0072
ALA 255
0.0081
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0054
ALA 259
0.0058
VAL 260
0.0096
THR 261
0.0093
ASP 262
0.0081
PHE 263
0.0080
ARG 264
0.0157
SER 265
0.0150
ALA 266
0.0122
LEU 267
0.0137
ALA 268
0.0220
GLU 269
0.0210
ARG 270
0.0201
THR 271
0.0235
GLY 272
0.0429
LYS 273
0.0420
ASP 274
0.0413
VAL 275
0.0267
PRO 276
0.0130
LEU 277
0.0096
LEU 278
0.0053
VAL 279
0.0041
ALA 280
0.0103
GLN 281
0.0142
GLY 282
0.0165
HIS 283
0.0137
ASN 284
0.0094
HIS 285
0.0103
ILE 286
0.0119
SER 287
0.0126
PRO 288
0.0060
HIS 289
0.0081
TYR 290
0.0075
ALA 291
0.0058
LEU 292
0.0040
SER 293
0.0048
SER 294
0.0059
GLY 295
0.0086
GLU 296
0.0131
GLY 297
0.0111
GLU 298
0.0079
GLU 299
0.0083
TRP 300
0.0078
GLY 301
0.0063
HIS 302
0.0075
ASP 303
0.0069
VAL 304
0.0051
ILE 305
0.0046
ARG 306
0.0062
TRP 307
0.0070
MET 308
0.0059
ARG 309
0.0057
ALA 310
0.0065
LYS 311
0.0097
LEU 312
0.0104
ALA 313
0.0079
SER 314
0.0097
GLY 315
0.0109
ASN 316
0.0134
ASN 8
0.0571
ALA 9
0.0417
ALA 10
0.0333
GLY 11
0.0438
THR 12
0.0320
ILE 13
0.0221
SER 14
0.0258
ASN 15
0.0219
ASP 16
0.0210
ILE 17
0.0168
LEU 18
0.0206
ALA 19
0.0177
GLN 20
0.0091
VAL 21
0.0146
THR 22
0.0120
PHE 23
0.0117
ALA 24
0.0043
ASN 25
0.0030
GLU 26
0.0086
ALA 27
0.0081
ILE 28
0.0165
TYR 29
0.0191
PRO 30
0.0225
LEU 31
0.0184
LEU 32
0.0229
GLU 33
0.0262
LYS 34
0.0238
ARG 35
0.0261
ARG 36
0.0259
ALA 37
0.0304
GLU 38
0.0344
ILE 39
0.0269
GLU 40
0.0088
ASN 41
0.0073
VAL 42
0.0078
THR 43
0.0096
ARG 44
0.0087
LYS 45
0.0051
THR 46
0.0066
PHE 47
0.0100
ARG 48
0.0115
TYR 49
0.0107
GLY 50
0.0137
ALA 51
0.0163
LEU 52
0.0172
PRO 53
0.0184
GLY 54
0.0167
SER 55
0.0099
GLU 56
0.0086
MET 57
0.0073
ASP 58
0.0048
VAL 59
0.0057
TYR 60
0.0067
TYR 61
0.0112
PRO 62
0.0128
SER 63
0.0150
SER 64
0.0255
THR 65
0.0243
PRO 66
0.0554
SER 67
0.0386
GLY 68
0.0352
LYS 69
0.0271
ALA 70
0.0163
PRO 71
0.0134
VAL 72
0.0106
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0062
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0061
TYR 81
0.0058
VAL 82
0.0085
HIS 83
0.0116
GLY 84
0.0061
SER 85
0.0073
LYS 86
0.0069
THR 87
0.0068
HIS 88
0.0114
PRO 89
0.0096
PRO 90
0.0106
PRO 91
0.0105
GLY 92
0.0161
ASP 93
0.0190
LEU 94
0.0196
ILE 95
0.0180
TYR 96
0.0128
LYS 97
0.0136
ASN 98
0.0125
VAL 99
0.0125
GLY 100
0.0071
ALA 101
0.0046
PHE 102
0.0034
TYR 103
0.0033
ALA 104
0.0066
SER 105
0.0081
GLN 106
0.0088
GLY 107
0.0134
PHE 108
0.0108
VAL 109
0.0099
THR 110
0.0066
VAL 111
0.0061
ILE 112
0.0080
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0081
ARG 116
0.0147
LYS 117
0.0124
LEU 118
0.0110
PRO 119
0.0133
GLY 120
0.0246
MET 121
0.0193
LYS 122
0.0151
TRP 123
0.0111
PRO 124
0.0118
ASP 125
0.0130
ALA 126
0.0098
PRO 127
0.0065
SER 128
0.0092
ASP 129
0.0114
ILE 130
0.0117
ALA 131
0.0104
SER 132
0.0147
ALA 133
0.0173
LEU 134
0.0172
THR 135
0.0164
PHE 136
0.0198
LEU 137
0.0203
VAL 138
0.0327
ALA 139
0.0359
HIS 140
0.0434
SER 141
0.0386
SER 142
0.0428
ASP 143
0.0311
VAL 144
0.0053
ASN 145
0.0220
ALA 146
0.0207
SER 147
0.0404
ALA 148
0.0305
PRO 149
0.0286
THR 150
0.0287
ALA 151
0.0302
ALA 152
0.0149
ASP 153
0.0168
VAL 154
0.0167
GLN 155
0.0195
ASN 156
0.0081
ILE 157
0.0054
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0046
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0058
ALA 169
0.0069
SER 170
0.0075
ASP 171
0.0058
VAL 172
0.0088
LEU 173
0.0078
LEU 174
0.0086
ALA 175
0.0080
PRO 176
0.0152
GLY 177
0.0183
LEU 178
0.0182
LEU 179
0.0173
PRO 180
0.0284
ALA 181
0.0270
ASN 182
0.0291
VAL 183
0.0186
ARG 184
0.0106
ARG 185
0.0191
SER 186
0.0122
VAL 187
0.0049
ARG 188
0.0030
GLY 189
0.0031
LEU 190
0.0039
ILE 191
0.0044
VAL 192
0.0045
PHE 193
0.0042
GLY 194
0.0035
GLY 195
0.0035
MET 196
0.0036
MET 197
0.0040
HIS 198
0.0027
TYR 199
0.0020
ARG 200
0.0083
GLY 201
0.0197
LEU 202
0.0120
GLU 203
0.0126
TYR 204
0.0040
PRO 205
0.0053
ILE 206
0.0044
PRO 207
0.0046
PRO 208
0.0078
PHE 209
0.0061
VAL 210
0.0027
LEU 211
0.0041
PRO 212
0.0064
GLY 213
0.0041
TYR 214
0.0039
TYR 215
0.0060
GLY 216
0.0036
THR 217
0.0088
ASP 218
0.0176
GLU 219
0.0108
ASP 220
0.0062
VAL 221
0.0086
ARG 222
0.0092
ALA 223
0.0084
HIS 224
0.0051
GLU 225
0.0042
PRO 226
0.0034
LEU 227
0.0044
GLY 228
0.0065
LEU 229
0.0069
LEU 230
0.0053
GLU 231
0.0055
SER 232
0.0122
ALA 233
0.0128
SER 234
0.0138
ASP 235
0.0133
GLU 236
0.0138
ILE 237
0.0128
VAL 238
0.0149
ARG 239
0.0173
GLY 240
0.0108
LEU 241
0.0101
PRO 242
0.0073
ASP 243
0.0066
VAL 244
0.0044
LEU 245
0.0052
MET 246
0.0059
VAL 247
0.0070
LEU 248
0.0075
SER 249
0.0085
GLU 250
0.0138
HIS 251
0.0140
ASP 252
0.0087
VAL 253
0.0101
ALA 254
0.0102
ALA 255
0.0092
MET 256
0.0075
ARG 257
0.0093
ALA 258
0.0082
ALA 259
0.0068
VAL 260
0.0083
THR 261
0.0087
ASP 262
0.0074
PHE 263
0.0059
ARG 264
0.0112
SER 265
0.0113
ALA 266
0.0080
LEU 267
0.0069
ALA 268
0.0135
GLU 269
0.0121
ARG 270
0.0068
THR 271
0.0088
GLY 272
0.0203
LYS 273
0.0183
ASP 274
0.0187
VAL 275
0.0127
PRO 276
0.0076
LEU 277
0.0078
LEU 278
0.0085
VAL 279
0.0101
ALA 280
0.0082
GLN 281
0.0144
GLY 282
0.0132
HIS 283
0.0027
ASN 284
0.0036
HIS 285
0.0036
ILE 286
0.0035
SER 287
0.0031
PRO 288
0.0097
HIS 289
0.0111
TYR 290
0.0123
ALA 291
0.0113
LEU 292
0.0167
SER 293
0.0157
SER 294
0.0229
GLY 295
0.0281
GLU 296
0.0302
GLY 297
0.0228
GLU 298
0.0107
GLU 299
0.0029
TRP 300
0.0045
GLY 301
0.0034
HIS 302
0.0043
ASP 303
0.0040
VAL 304
0.0040
ILE 305
0.0031
ARG 306
0.0029
TRP 307
0.0029
MET 308
0.0056
ARG 309
0.0051
ALA 310
0.0065
LYS 311
0.0059
LEU 312
0.0083
ALA 313
0.0105
SER 314
0.0162
GLY 315
0.0151
ASN 316
0.0229
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.