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 = 0.0492
ASN 8
0.0314
ALA 9
0.0117
ALA 10
0.0168
GLY 11
0.0318
THR 12
0.0232
ILE 13
0.0186
SER 14
0.0197
ASN 15
0.0186
ASP 16
0.0152
ILE 17
0.0162
LEU 18
0.0144
ALA 19
0.0141
GLN 20
0.0107
VAL 21
0.0078
THR 22
0.0045
PHE 23
0.0050
ALA 24
0.0034
ASN 25
0.0065
GLU 26
0.0092
ALA 27
0.0111
ILE 28
0.0119
TYR 29
0.0109
PRO 30
0.0153
LEU 31
0.0133
LEU 32
0.0044
GLU 33
0.0109
LYS 34
0.0076
ARG 35
0.0053
ARG 36
0.0130
ALA 37
0.0203
GLU 38
0.0207
ILE 39
0.0175
GLU 40
0.0181
ASN 41
0.0220
VAL 42
0.0152
THR 43
0.0129
ARG 44
0.0100
LYS 45
0.0064
THR 46
0.0040
PHE 47
0.0036
ARG 48
0.0076
TYR 49
0.0042
GLY 50
0.0040
ALA 51
0.0076
LEU 52
0.0185
PRO 53
0.0224
GLY 54
0.0171
SER 55
0.0064
GLU 56
0.0018
MET 57
0.0021
ASP 58
0.0032
VAL 59
0.0039
TYR 60
0.0057
TYR 61
0.0058
PRO 62
0.0068
SER 63
0.0080
SER 64
0.0200
THR 65
0.0190
PRO 66
0.0232
SER 67
0.0199
GLY 68
0.0108
LYS 69
0.0090
ALA 70
0.0064
PRO 71
0.0063
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0034
VAL 76
0.0021
HIS 77
0.0027
GLY 78
0.0034
GLY 79
0.0053
ALA 80
0.0099
TYR 81
0.0088
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0076
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0082
HIS 88
0.0130
PRO 89
0.0177
PRO 90
0.0170
PRO 91
0.0160
GLY 92
0.0146
ASP 93
0.0143
LEU 94
0.0093
ILE 95
0.0065
TYR 96
0.0060
LYS 97
0.0087
ASN 98
0.0054
VAL 99
0.0062
GLY 100
0.0066
ALA 101
0.0060
PHE 102
0.0068
TYR 103
0.0091
ALA 104
0.0062
SER 105
0.0066
GLN 106
0.0088
GLY 107
0.0104
PHE 108
0.0065
VAL 109
0.0050
THR 110
0.0041
VAL 111
0.0036
ILE 112
0.0031
PRO 113
0.0039
ASP 114
0.0049
TYR 115
0.0051
ARG 116
0.0120
LYS 117
0.0103
LEU 118
0.0087
PRO 119
0.0090
GLY 120
0.0149
MET 121
0.0127
LYS 122
0.0097
TRP 123
0.0076
PRO 124
0.0078
ASP 125
0.0096
ALA 126
0.0083
PRO 127
0.0060
SER 128
0.0063
ASP 129
0.0072
ILE 130
0.0062
ALA 131
0.0054
SER 132
0.0097
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0108
PHE 136
0.0115
LEU 137
0.0096
VAL 138
0.0118
ALA 139
0.0143
HIS 140
0.0162
SER 141
0.0151
SER 142
0.0175
ASP 143
0.0133
VAL 144
0.0067
ASN 145
0.0111
ALA 146
0.0139
SER 147
0.0173
ALA 148
0.0126
PRO 149
0.0123
THR 150
0.0077
ALA 151
0.0072
ALA 152
0.0061
ASP 153
0.0065
VAL 154
0.0101
GLN 155
0.0115
ASN 156
0.0085
ILE 157
0.0070
PHE 158
0.0057
LEU 159
0.0044
VAL 160
0.0034
GLY 161
0.0037
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0026
ALA 167
0.0024
ILE 168
0.0021
ALA 169
0.0023
SER 170
0.0018
ASP 171
0.0027
VAL 172
0.0060
LEU 173
0.0034
LEU 174
0.0045
ALA 175
0.0068
PRO 176
0.0079
GLY 177
0.0090
LEU 178
0.0112
LEU 179
0.0103
PRO 180
0.0173
ALA 181
0.0176
ASN 182
0.0227
VAL 183
0.0185
ARG 184
0.0124
ARG 185
0.0196
SER 186
0.0193
VAL 187
0.0088
ARG 188
0.0082
GLY 189
0.0049
LEU 190
0.0024
ILE 191
0.0024
VAL 192
0.0038
PHE 193
0.0059
GLY 194
0.0054
GLY 195
0.0038
MET 196
0.0072
MET 197
0.0032
HIS 198
0.0074
TYR 199
0.0130
ARG 200
0.0282
GLY 201
0.0492
LEU 202
0.0330
GLU 203
0.0429
TYR 204
0.0212
PRO 205
0.0240
ILE 206
0.0189
PRO 207
0.0172
PRO 208
0.0090
PHE 209
0.0027
VAL 210
0.0062
LEU 211
0.0031
PRO 212
0.0047
GLY 213
0.0056
TYR 214
0.0048
TYR 215
0.0044
GLY 216
0.0070
THR 217
0.0117
ASP 218
0.0124
GLU 219
0.0127
ASP 220
0.0064
VAL 221
0.0032
ARG 222
0.0035
ALA 223
0.0066
HIS 224
0.0033
GLU 225
0.0020
PRO 226
0.0030
LEU 227
0.0032
GLY 228
0.0024
LEU 229
0.0042
LEU 230
0.0058
GLU 231
0.0059
SER 232
0.0068
ALA 233
0.0066
SER 234
0.0104
ASP 235
0.0108
GLU 236
0.0146
ILE 237
0.0091
VAL 238
0.0030
ARG 239
0.0086
GLY 240
0.0063
LEU 241
0.0051
PRO 242
0.0064
ASP 243
0.0068
VAL 244
0.0034
LEU 245
0.0049
MET 246
0.0068
VAL 247
0.0095
LEU 248
0.0104
SER 249
0.0142
GLU 250
0.0169
HIS 251
0.0182
ASP 252
0.0145
VAL 253
0.0113
ALA 254
0.0045
ALA 255
0.0056
MET 256
0.0058
ARG 257
0.0060
ALA 258
0.0039
ALA 259
0.0033
VAL 260
0.0055
THR 261
0.0083
ASP 262
0.0075
PHE 263
0.0056
ARG 264
0.0109
SER 265
0.0117
ALA 266
0.0107
LEU 267
0.0114
ALA 268
0.0145
GLU 269
0.0150
ARG 270
0.0132
THR 271
0.0132
GLY 272
0.0241
LYS 273
0.0208
ASP 274
0.0202
VAL 275
0.0156
PRO 276
0.0125
LEU 277
0.0125
LEU 278
0.0137
VAL 279
0.0163
ALA 280
0.0101
GLN 281
0.0155
GLY 282
0.0191
HIS 283
0.0165
ASN 284
0.0133
HIS 285
0.0129
ILE 286
0.0119
SER 287
0.0111
PRO 288
0.0054
HIS 289
0.0050
TYR 290
0.0026
ALA 291
0.0051
LEU 292
0.0083
SER 293
0.0111
SER 294
0.0109
GLY 295
0.0197
GLU 296
0.0201
GLY 297
0.0144
GLU 298
0.0142
GLU 299
0.0180
TRP 300
0.0117
GLY 301
0.0128
HIS 302
0.0154
ASP 303
0.0138
VAL 304
0.0108
ILE 305
0.0144
ARG 306
0.0122
TRP 307
0.0088
MET 308
0.0134
ARG 309
0.0166
ALA 310
0.0136
LYS 311
0.0141
LEU 312
0.0174
ALA 313
0.0206
SER 314
0.0267
GLY 315
0.0229
ASN 316
0.0209
ASN 8
0.0381
ALA 9
0.0181
ALA 10
0.0117
GLY 11
0.0306
THR 12
0.0179
ILE 13
0.0156
SER 14
0.0163
ASN 15
0.0169
ASP 16
0.0106
ILE 17
0.0122
LEU 18
0.0101
ALA 19
0.0099
GLN 20
0.0076
VAL 21
0.0041
THR 22
0.0025
PHE 23
0.0063
ALA 24
0.0059
ASN 25
0.0088
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0146
TYR 29
0.0140
PRO 30
0.0202
LEU 31
0.0166
LEU 32
0.0052
GLU 33
0.0140
LYS 34
0.0110
ARG 35
0.0069
ARG 36
0.0146
ALA 37
0.0237
GLU 38
0.0256
ILE 39
0.0223
GLU 40
0.0215
ASN 41
0.0265
VAL 42
0.0185
THR 43
0.0154
ARG 44
0.0125
LYS 45
0.0077
THR 46
0.0056
PHE 47
0.0061
ARG 48
0.0081
TYR 49
0.0065
GLY 50
0.0104
ALA 51
0.0173
LEU 52
0.0297
PRO 53
0.0335
GLY 54
0.0260
SER 55
0.0111
GLU 56
0.0042
MET 57
0.0038
ASP 58
0.0043
VAL 59
0.0051
TYR 60
0.0073
TYR 61
0.0075
PRO 62
0.0097
SER 63
0.0117
SER 64
0.0318
THR 65
0.0253
PRO 66
0.0281
SER 67
0.0280
GLY 68
0.0117
LYS 69
0.0100
ALA 70
0.0076
PRO 71
0.0077
VAL 72
0.0074
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0047
GLY 79
0.0061
ALA 80
0.0116
TYR 81
0.0104
VAL 82
0.0112
HIS 83
0.0142
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0101
THR 87
0.0108
HIS 88
0.0140
PRO 89
0.0181
PRO 90
0.0181
PRO 91
0.0172
GLY 92
0.0169
ASP 93
0.0176
LEU 94
0.0121
ILE 95
0.0093
TYR 96
0.0091
LYS 97
0.0121
ASN 98
0.0080
VAL 99
0.0096
GLY 100
0.0097
ALA 101
0.0082
PHE 102
0.0096
TYR 103
0.0131
ALA 104
0.0083
SER 105
0.0090
GLN 106
0.0123
GLY 107
0.0142
PHE 108
0.0088
VAL 109
0.0068
THR 110
0.0055
VAL 111
0.0051
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0064
TYR 115
0.0067
ARG 116
0.0135
LYS 117
0.0112
LEU 118
0.0085
PRO 119
0.0078
GLY 120
0.0154
MET 121
0.0135
LYS 122
0.0099
TRP 123
0.0079
PRO 124
0.0083
ASP 125
0.0103
ALA 126
0.0099
PRO 127
0.0081
SER 128
0.0094
ASP 129
0.0101
ILE 130
0.0096
ALA 131
0.0097
SER 132
0.0153
ALA 133
0.0135
LEU 134
0.0134
THR 135
0.0167
PHE 136
0.0157
LEU 137
0.0132
VAL 138
0.0165
ALA 139
0.0194
HIS 140
0.0221
SER 141
0.0211
SER 142
0.0244
ASP 143
0.0196
VAL 144
0.0106
ASN 145
0.0159
ALA 146
0.0199
SER 147
0.0238
ALA 148
0.0179
PRO 149
0.0182
THR 150
0.0114
ALA 151
0.0090
ALA 152
0.0080
ASP 153
0.0092
VAL 154
0.0136
GLN 155
0.0157
ASN 156
0.0099
ILE 157
0.0077
PHE 158
0.0062
LEU 159
0.0047
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0062
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0020
ALA 169
0.0030
SER 170
0.0017
ASP 171
0.0023
VAL 172
0.0076
LEU 173
0.0047
LEU 174
0.0040
ALA 175
0.0065
PRO 176
0.0095
GLY 177
0.0140
LEU 178
0.0171
LEU 179
0.0175
PRO 180
0.0292
ALA 181
0.0291
ASN 182
0.0348
VAL 183
0.0283
ARG 184
0.0192
ARG 185
0.0281
SER 186
0.0263
VAL 187
0.0112
ARG 188
0.0102
GLY 189
0.0065
LEU 190
0.0044
ILE 191
0.0051
VAL 192
0.0085
PHE 193
0.0103
GLY 194
0.0092
GLY 195
0.0074
MET 196
0.0096
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0115
ARG 200
0.0259
GLY 201
0.0453
LEU 202
0.0301
GLU 203
0.0421
TYR 204
0.0243
PRO 205
0.0286
ILE 206
0.0225
PRO 207
0.0203
PRO 208
0.0132
PHE 209
0.0042
VAL 210
0.0064
LEU 211
0.0035
PRO 212
0.0062
GLY 213
0.0058
TYR 214
0.0046
TYR 215
0.0045
GLY 216
0.0061
THR 217
0.0116
ASP 218
0.0152
GLU 219
0.0142
ASP 220
0.0049
VAL 221
0.0027
ARG 222
0.0021
ALA 223
0.0046
HIS 224
0.0027
GLU 225
0.0023
PRO 226
0.0038
LEU 227
0.0022
GLY 228
0.0034
LEU 229
0.0044
LEU 230
0.0071
GLU 231
0.0080
SER 232
0.0059
ALA 233
0.0047
SER 234
0.0115
ASP 235
0.0157
GLU 236
0.0202
ILE 237
0.0086
VAL 238
0.0090
ARG 239
0.0164
GLY 240
0.0076
LEU 241
0.0064
PRO 242
0.0077
ASP 243
0.0083
VAL 244
0.0055
LEU 245
0.0083
MET 246
0.0110
VAL 247
0.0146
LEU 248
0.0152
SER 249
0.0169
GLU 250
0.0171
HIS 251
0.0164
ASP 252
0.0157
VAL 253
0.0119
ALA 254
0.0058
ALA 255
0.0058
MET 256
0.0092
ARG 257
0.0090
ALA 258
0.0041
ALA 259
0.0026
VAL 260
0.0091
THR 261
0.0107
ASP 262
0.0076
PHE 263
0.0065
ARG 264
0.0134
SER 265
0.0143
ALA 266
0.0120
LEU 267
0.0136
ALA 268
0.0200
GLU 269
0.0202
ARG 270
0.0183
THR 271
0.0199
GLY 272
0.0304
LYS 273
0.0271
ASP 274
0.0267
VAL 275
0.0198
PRO 276
0.0141
LEU 277
0.0160
LEU 278
0.0180
VAL 279
0.0215
ALA 280
0.0135
GLN 281
0.0158
GLY 282
0.0181
HIS 283
0.0173
ASN 284
0.0120
HIS 285
0.0129
ILE 286
0.0116
SER 287
0.0107
PRO 288
0.0072
HIS 289
0.0075
TYR 290
0.0039
ALA 291
0.0069
LEU 292
0.0117
SER 293
0.0156
SER 294
0.0150
GLY 295
0.0273
GLU 296
0.0296
GLY 297
0.0218
GLU 298
0.0214
GLU 299
0.0273
TRP 300
0.0182
GLY 301
0.0197
HIS 302
0.0240
ASP 303
0.0223
VAL 304
0.0166
ILE 305
0.0216
ARG 306
0.0190
TRP 307
0.0147
MET 308
0.0194
ARG 309
0.0241
ALA 310
0.0207
LYS 311
0.0211
LEU 312
0.0239
ALA 313
0.0290
SER 314
0.0394
GLY 315
0.0336
ASN 316
0.0309
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.