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 = 0.0570
ASN 8
0.0378
ALA 9
0.0368
ALA 10
0.0424
GLY 11
0.0222
THR 12
0.0570
ILE 13
0.0314
SER 14
0.0218
ASN 15
0.0125
ASP 16
0.0126
ILE 17
0.0048
LEU 18
0.0119
ALA 19
0.0181
GLN 20
0.0078
VAL 21
0.0071
THR 22
0.0172
PHE 23
0.0200
ALA 24
0.0171
ASN 25
0.0148
GLU 26
0.0286
ALA 27
0.0342
ILE 28
0.0158
TYR 29
0.0107
PRO 30
0.0103
LEU 31
0.0120
LEU 32
0.0055
GLU 33
0.0045
LYS 34
0.0067
ARG 35
0.0047
ARG 36
0.0087
ALA 37
0.0123
GLU 38
0.0121
ILE 39
0.0107
GLU 40
0.0134
ASN 41
0.0117
VAL 42
0.0124
THR 43
0.0113
ARG 44
0.0128
LYS 45
0.0140
THR 46
0.0160
PHE 47
0.0175
ARG 48
0.0132
TYR 49
0.0151
GLY 50
0.0167
ALA 51
0.0172
LEU 52
0.0099
PRO 53
0.0089
GLY 54
0.0075
SER 55
0.0092
GLU 56
0.0103
MET 57
0.0094
ASP 58
0.0089
VAL 59
0.0092
TYR 60
0.0093
TYR 61
0.0090
PRO 62
0.0106
SER 63
0.0099
SER 64
0.0282
THR 65
0.0171
PRO 66
0.0257
SER 67
0.0220
GLY 68
0.0159
LYS 69
0.0154
ALA 70
0.0162
PRO 71
0.0158
VAL 72
0.0088
LEU 73
0.0061
ALA 74
0.0051
PHE 75
0.0037
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0068
ALA 80
0.0060
TYR 81
0.0074
VAL 82
0.0074
HIS 83
0.0084
GLY 84
0.0094
SER 85
0.0082
LYS 86
0.0093
THR 87
0.0069
HIS 88
0.0118
PRO 89
0.0121
PRO 90
0.0116
PRO 91
0.0119
GLY 92
0.0076
ASP 93
0.0066
LEU 94
0.0062
ILE 95
0.0088
TYR 96
0.0068
LYS 97
0.0063
ASN 98
0.0040
VAL 99
0.0066
GLY 100
0.0044
ALA 101
0.0037
PHE 102
0.0036
TYR 103
0.0039
ALA 104
0.0073
SER 105
0.0051
GLN 106
0.0072
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0046
THR 110
0.0052
VAL 111
0.0049
ILE 112
0.0082
PRO 113
0.0072
ASP 114
0.0059
TYR 115
0.0067
ARG 116
0.0081
LYS 117
0.0086
LEU 118
0.0090
PRO 119
0.0089
GLY 120
0.0131
MET 121
0.0127
LYS 122
0.0105
TRP 123
0.0112
PRO 124
0.0149
ASP 125
0.0113
ALA 126
0.0099
PRO 127
0.0120
SER 128
0.0065
ASP 129
0.0066
ILE 130
0.0091
ALA 131
0.0061
SER 132
0.0063
ALA 133
0.0103
LEU 134
0.0115
THR 135
0.0117
PHE 136
0.0099
LEU 137
0.0086
VAL 138
0.0161
ALA 139
0.0147
HIS 140
0.0146
SER 141
0.0087
SER 142
0.0125
ASP 143
0.0180
VAL 144
0.0107
ASN 145
0.0139
ALA 146
0.0165
SER 147
0.0236
ALA 148
0.0151
PRO 149
0.0167
THR 150
0.0184
ALA 151
0.0186
ALA 152
0.0175
ASP 153
0.0183
VAL 154
0.0174
GLN 155
0.0199
ASN 156
0.0143
ILE 157
0.0113
PHE 158
0.0057
LEU 159
0.0045
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0041
SER 163
0.0056
ALA 164
0.0035
GLY 165
0.0040
GLY 166
0.0046
ALA 167
0.0060
ILE 168
0.0081
ALA 169
0.0084
SER 170
0.0095
ASP 171
0.0095
VAL 172
0.0122
LEU 173
0.0094
LEU 174
0.0087
ALA 175
0.0106
PRO 176
0.0148
GLY 177
0.0140
LEU 178
0.0102
LEU 179
0.0044
PRO 180
0.0222
ALA 181
0.0323
ASN 182
0.0356
VAL 183
0.0215
ARG 184
0.0175
ARG 185
0.0250
SER 186
0.0236
VAL 187
0.0111
ARG 188
0.0054
GLY 189
0.0055
LEU 190
0.0088
ILE 191
0.0110
VAL 192
0.0062
PHE 193
0.0022
GLY 194
0.0016
GLY 195
0.0048
MET 196
0.0054
MET 197
0.0055
HIS 198
0.0067
TYR 199
0.0075
ARG 200
0.0086
GLY 201
0.0141
LEU 202
0.0171
GLU 203
0.0241
TYR 204
0.0141
PRO 205
0.0141
ILE 206
0.0091
PRO 207
0.0094
PRO 208
0.0117
PHE 209
0.0090
VAL 210
0.0060
LEU 211
0.0074
PRO 212
0.0083
GLY 213
0.0083
TYR 214
0.0052
TYR 215
0.0051
GLY 216
0.0177
THR 217
0.0192
ASP 218
0.0296
GLU 219
0.0193
ASP 220
0.0134
VAL 221
0.0165
ARG 222
0.0162
ALA 223
0.0170
HIS 224
0.0112
GLU 225
0.0108
PRO 226
0.0092
LEU 227
0.0078
GLY 228
0.0097
LEU 229
0.0186
LEU 230
0.0154
GLU 231
0.0167
SER 232
0.0476
ALA 233
0.0298
SER 234
0.0331
ASP 235
0.0218
GLU 236
0.0198
ILE 237
0.0239
VAL 238
0.0065
ARG 239
0.0236
GLY 240
0.0205
LEU 241
0.0147
PRO 242
0.0152
ASP 243
0.0121
VAL 244
0.0212
LEU 245
0.0170
MET 246
0.0120
VAL 247
0.0080
LEU 248
0.0072
SER 249
0.0120
GLU 250
0.0211
HIS 251
0.0250
ASP 252
0.0191
VAL 253
0.0193
ALA 254
0.0172
ALA 255
0.0157
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0065
ALA 259
0.0045
VAL 260
0.0075
THR 261
0.0110
ASP 262
0.0129
PHE 263
0.0117
ARG 264
0.0217
SER 265
0.0191
ALA 266
0.0224
LEU 267
0.0216
ALA 268
0.0176
GLU 269
0.0270
ARG 270
0.0241
THR 271
0.0140
GLY 272
0.0265
LYS 273
0.0184
ASP 274
0.0197
VAL 275
0.0236
PRO 276
0.0240
LEU 277
0.0123
LEU 278
0.0125
VAL 279
0.0123
ALA 280
0.0134
GLN 281
0.0234
GLY 282
0.0263
HIS 283
0.0188
ASN 284
0.0158
HIS 285
0.0163
ILE 286
0.0158
SER 287
0.0172
PRO 288
0.0096
HIS 289
0.0093
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0035
SER 293
0.0043
SER 294
0.0053
GLY 295
0.0072
GLU 296
0.0075
GLY 297
0.0106
GLU 298
0.0091
GLU 299
0.0140
TRP 300
0.0061
GLY 301
0.0058
HIS 302
0.0117
ASP 303
0.0108
VAL 304
0.0095
ILE 305
0.0105
ARG 306
0.0150
TRP 307
0.0149
MET 308
0.0048
ARG 309
0.0055
ALA 310
0.0077
LYS 311
0.0043
LEU 312
0.0127
ALA 313
0.0269
SER 314
0.0363
GLY 315
0.0257
ASN 316
0.0089
ASN 8
0.0336
ALA 9
0.0294
ALA 10
0.0335
GLY 11
0.0330
THR 12
0.0496
ILE 13
0.0318
SER 14
0.0239
ASN 15
0.0053
ASP 16
0.0041
ILE 17
0.0049
LEU 18
0.0029
ALA 19
0.0065
GLN 20
0.0132
VAL 21
0.0139
THR 22
0.0169
PHE 23
0.0150
ALA 24
0.0133
ASN 25
0.0167
GLU 26
0.0193
ALA 27
0.0159
ILE 28
0.0075
TYR 29
0.0054
PRO 30
0.0076
LEU 31
0.0094
LEU 32
0.0067
GLU 33
0.0122
LYS 34
0.0127
ARG 35
0.0072
ARG 36
0.0093
ALA 37
0.0135
GLU 38
0.0138
ILE 39
0.0106
GLU 40
0.0095
ASN 41
0.0156
VAL 42
0.0108
THR 43
0.0084
ARG 44
0.0078
LYS 45
0.0085
THR 46
0.0101
PHE 47
0.0108
ARG 48
0.0097
TYR 49
0.0153
GLY 50
0.0174
ALA 51
0.0257
LEU 52
0.0197
PRO 53
0.0166
GLY 54
0.0131
SER 55
0.0103
GLU 56
0.0089
MET 57
0.0095
ASP 58
0.0100
VAL 59
0.0090
TYR 60
0.0050
TYR 61
0.0054
PRO 62
0.0067
SER 63
0.0064
SER 64
0.0182
THR 65
0.0172
PRO 66
0.0201
SER 67
0.0160
GLY 68
0.0119
LYS 69
0.0063
ALA 70
0.0041
PRO 71
0.0084
VAL 72
0.0037
LEU 73
0.0022
ALA 74
0.0021
PHE 75
0.0032
VAL 76
0.0037
HIS 77
0.0023
GLY 78
0.0025
GLY 79
0.0031
ALA 80
0.0085
TYR 81
0.0058
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0005
SER 85
0.0022
LYS 86
0.0038
THR 87
0.0028
HIS 88
0.0051
PRO 89
0.0094
PRO 90
0.0132
PRO 91
0.0144
GLY 92
0.0068
ASP 93
0.0048
LEU 94
0.0035
ILE 95
0.0052
TYR 96
0.0036
LYS 97
0.0027
ASN 98
0.0029
VAL 99
0.0047
GLY 100
0.0059
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0063
ALA 104
0.0082
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0079
PHE 108
0.0059
VAL 109
0.0033
THR 110
0.0011
VAL 111
0.0031
ILE 112
0.0071
PRO 113
0.0067
ASP 114
0.0054
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0070
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0134
MET 121
0.0105
LYS 122
0.0071
TRP 123
0.0076
PRO 124
0.0046
ASP 125
0.0031
ALA 126
0.0021
PRO 127
0.0035
SER 128
0.0078
ASP 129
0.0082
ILE 130
0.0101
ALA 131
0.0117
SER 132
0.0177
ALA 133
0.0192
LEU 134
0.0185
THR 135
0.0190
PHE 136
0.0193
LEU 137
0.0177
VAL 138
0.0198
ALA 139
0.0195
HIS 140
0.0172
SER 141
0.0074
SER 142
0.0083
ASP 143
0.0143
VAL 144
0.0076
ASN 145
0.0093
ALA 146
0.0177
SER 147
0.0223
ALA 148
0.0107
PRO 149
0.0108
THR 150
0.0098
ALA 151
0.0089
ALA 152
0.0063
ASP 153
0.0083
VAL 154
0.0117
GLN 155
0.0141
ASN 156
0.0100
ILE 157
0.0078
PHE 158
0.0054
LEU 159
0.0044
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0020
GLY 165
0.0029
GLY 166
0.0038
ALA 167
0.0027
ILE 168
0.0008
ALA 169
0.0019
SER 170
0.0018
ASP 171
0.0014
VAL 172
0.0018
LEU 173
0.0022
LEU 174
0.0030
ALA 175
0.0032
PRO 176
0.0080
GLY 177
0.0091
LEU 178
0.0064
LEU 179
0.0088
PRO 180
0.0199
ALA 181
0.0194
ASN 182
0.0156
VAL 183
0.0092
ARG 184
0.0049
ARG 185
0.0088
SER 186
0.0049
VAL 187
0.0110
ARG 188
0.0086
GLY 189
0.0041
LEU 190
0.0057
ILE 191
0.0086
VAL 192
0.0084
PHE 193
0.0054
GLY 194
0.0035
GLY 195
0.0053
MET 196
0.0049
MET 197
0.0047
HIS 198
0.0040
TYR 199
0.0036
ARG 200
0.0071
GLY 201
0.0146
LEU 202
0.0096
GLU 203
0.0165
TYR 204
0.0103
PRO 205
0.0104
ILE 206
0.0057
PRO 207
0.0048
PRO 208
0.0131
PHE 209
0.0101
VAL 210
0.0092
LEU 211
0.0090
PRO 212
0.0073
GLY 213
0.0069
TYR 214
0.0077
TYR 215
0.0077
GLY 216
0.0148
THR 217
0.0084
ASP 218
0.0116
GLU 219
0.0165
ASP 220
0.0118
VAL 221
0.0093
ARG 222
0.0095
ALA 223
0.0139
HIS 224
0.0103
GLU 225
0.0076
PRO 226
0.0062
LEU 227
0.0026
GLY 228
0.0054
LEU 229
0.0084
LEU 230
0.0051
GLU 231
0.0077
SER 232
0.0174
ALA 233
0.0086
SER 234
0.0145
ASP 235
0.0209
GLU 236
0.0169
ILE 237
0.0161
VAL 238
0.0088
ARG 239
0.0177
GLY 240
0.0125
LEU 241
0.0065
PRO 242
0.0022
ASP 243
0.0063
VAL 244
0.0134
LEU 245
0.0132
MET 246
0.0116
VAL 247
0.0113
LEU 248
0.0038
SER 249
0.0048
GLU 250
0.0119
HIS 251
0.0148
ASP 252
0.0075
VAL 253
0.0075
ALA 254
0.0054
ALA 255
0.0027
MET 256
0.0033
ARG 257
0.0037
ALA 258
0.0063
ALA 259
0.0072
VAL 260
0.0115
THR 261
0.0143
ASP 262
0.0116
PHE 263
0.0096
ARG 264
0.0200
SER 265
0.0192
ALA 266
0.0144
LEU 267
0.0067
ALA 268
0.0072
GLU 269
0.0266
ARG 270
0.0183
THR 271
0.0256
GLY 272
0.0237
LYS 273
0.0093
ASP 274
0.0174
VAL 275
0.0245
PRO 276
0.0211
LEU 277
0.0175
LEU 278
0.0138
VAL 279
0.0113
ALA 280
0.0066
GLN 281
0.0144
GLY 282
0.0189
HIS 283
0.0135
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0116
SER 287
0.0131
PRO 288
0.0054
HIS 289
0.0073
TYR 290
0.0075
ALA 291
0.0055
LEU 292
0.0065
SER 293
0.0057
SER 294
0.0063
GLY 295
0.0071
GLU 296
0.0044
GLY 297
0.0040
GLU 298
0.0059
GLU 299
0.0053
TRP 300
0.0053
GLY 301
0.0066
HIS 302
0.0075
ASP 303
0.0082
VAL 304
0.0073
ILE 305
0.0045
ARG 306
0.0043
TRP 307
0.0041
MET 308
0.0078
ARG 309
0.0105
ALA 310
0.0128
LYS 311
0.0141
LEU 312
0.0200
ALA 313
0.0188
SER 314
0.0232
GLY 315
0.0270
ASN 316
0.0283
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.