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 = 0.0514
ASN 8
0.0191
ALA 9
0.0113
ALA 10
0.0039
GLY 11
0.0022
THR 12
0.0068
ILE 13
0.0040
SER 14
0.0057
ASN 15
0.0058
ASP 16
0.0027
ILE 17
0.0034
LEU 18
0.0034
ALA 19
0.0030
GLN 20
0.0049
VAL 21
0.0039
THR 22
0.0032
PHE 23
0.0045
ALA 24
0.0063
ASN 25
0.0038
GLU 26
0.0042
ALA 27
0.0063
ILE 28
0.0050
TYR 29
0.0030
PRO 30
0.0071
LEU 31
0.0057
LEU 32
0.0101
GLU 33
0.0143
LYS 34
0.0204
ARG 35
0.0204
ARG 36
0.0173
ALA 37
0.0206
GLU 38
0.0210
ILE 39
0.0179
GLU 40
0.0159
ASN 41
0.0165
VAL 42
0.0163
THR 43
0.0164
ARG 44
0.0117
LYS 45
0.0108
THR 46
0.0108
PHE 47
0.0110
ARG 48
0.0115
TYR 49
0.0104
GLY 50
0.0094
ALA 51
0.0138
LEU 52
0.0132
PRO 53
0.0132
GLY 54
0.0083
SER 55
0.0062
GLU 56
0.0074
MET 57
0.0087
ASP 58
0.0091
VAL 59
0.0103
TYR 60
0.0089
TYR 61
0.0085
PRO 62
0.0085
SER 63
0.0078
SER 64
0.0125
THR 65
0.0106
PRO 66
0.0128
SER 67
0.0128
GLY 68
0.0102
LYS 69
0.0059
ALA 70
0.0047
PRO 71
0.0049
VAL 72
0.0050
LEU 73
0.0030
ALA 74
0.0018
PHE 75
0.0008
VAL 76
0.0013
HIS 77
0.0029
GLY 78
0.0053
GLY 79
0.0078
ALA 80
0.0106
TYR 81
0.0101
VAL 82
0.0129
HIS 83
0.0127
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0067
THR 87
0.0064
HIS 88
0.0084
PRO 89
0.0084
PRO 90
0.0077
PRO 91
0.0079
GLY 92
0.0067
ASP 93
0.0083
LEU 94
0.0089
ILE 95
0.0080
TYR 96
0.0076
LYS 97
0.0092
ASN 98
0.0068
VAL 99
0.0077
GLY 100
0.0071
ALA 101
0.0061
PHE 102
0.0038
TYR 103
0.0058
ALA 104
0.0027
SER 105
0.0044
GLN 106
0.0048
GLY 107
0.0046
PHE 108
0.0023
VAL 109
0.0019
THR 110
0.0031
VAL 111
0.0055
ILE 112
0.0048
PRO 113
0.0041
ASP 114
0.0030
TYR 115
0.0040
ARG 116
0.0119
LYS 117
0.0129
LEU 118
0.0160
PRO 119
0.0190
GLY 120
0.0243
MET 121
0.0176
LYS 122
0.0125
TRP 123
0.0064
PRO 124
0.0039
ASP 125
0.0077
ALA 126
0.0040
PRO 127
0.0058
SER 128
0.0057
ASP 129
0.0034
ILE 130
0.0069
ALA 131
0.0106
SER 132
0.0119
ALA 133
0.0106
LEU 134
0.0129
THR 135
0.0137
PHE 136
0.0153
LEU 137
0.0146
VAL 138
0.0171
ALA 139
0.0173
HIS 140
0.0179
SER 141
0.0172
SER 142
0.0171
ASP 143
0.0172
VAL 144
0.0140
ASN 145
0.0115
ALA 146
0.0120
SER 147
0.0088
ALA 148
0.0086
PRO 149
0.0076
THR 150
0.0081
ALA 151
0.0090
ALA 152
0.0080
ASP 153
0.0079
VAL 154
0.0094
GLN 155
0.0094
ASN 156
0.0098
ILE 157
0.0079
PHE 158
0.0072
LEU 159
0.0065
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0017
ALA 167
0.0025
ILE 168
0.0049
ALA 169
0.0066
SER 170
0.0092
ASP 171
0.0104
VAL 172
0.0144
LEU 173
0.0127
LEU 174
0.0147
ALA 175
0.0175
PRO 176
0.0220
GLY 177
0.0230
LEU 178
0.0215
LEU 179
0.0196
PRO 180
0.0267
ALA 181
0.0269
ASN 182
0.0255
VAL 183
0.0199
ARG 184
0.0155
ARG 185
0.0162
SER 186
0.0125
VAL 187
0.0071
ARG 188
0.0112
GLY 189
0.0090
LEU 190
0.0080
ILE 191
0.0067
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0055
GLY 195
0.0036
MET 196
0.0041
MET 197
0.0029
HIS 198
0.0030
TYR 199
0.0051
ARG 200
0.0062
GLY 201
0.0096
LEU 202
0.0089
GLU 203
0.0117
TYR 204
0.0092
PRO 205
0.0099
ILE 206
0.0101
PRO 207
0.0116
PRO 208
0.0151
PHE 209
0.0147
VAL 210
0.0148
LEU 211
0.0140
PRO 212
0.0165
GLY 213
0.0170
TYR 214
0.0117
TYR 215
0.0085
GLY 216
0.0203
THR 217
0.0167
ASP 218
0.0222
GLU 219
0.0161
ASP 220
0.0026
VAL 221
0.0031
ARG 222
0.0057
ALA 223
0.0082
HIS 224
0.0085
GLU 225
0.0074
PRO 226
0.0098
LEU 227
0.0100
GLY 228
0.0186
LEU 229
0.0174
LEU 230
0.0155
GLU 231
0.0176
SER 232
0.0362
ALA 233
0.0203
SER 234
0.0241
ASP 235
0.0394
GLU 236
0.0437
ILE 237
0.0188
VAL 238
0.0194
ARG 239
0.0298
GLY 240
0.0072
LEU 241
0.0057
PRO 242
0.0092
ASP 243
0.0124
VAL 244
0.0137
LEU 245
0.0092
MET 246
0.0051
VAL 247
0.0043
LEU 248
0.0083
SER 249
0.0120
GLU 250
0.0145
HIS 251
0.0137
ASP 252
0.0099
VAL 253
0.0096
ALA 254
0.0089
ALA 255
0.0078
MET 256
0.0061
ARG 257
0.0061
ALA 258
0.0045
ALA 259
0.0028
VAL 260
0.0041
THR 261
0.0045
ASP 262
0.0061
PHE 263
0.0077
ARG 264
0.0107
SER 265
0.0108
ALA 266
0.0137
LEU 267
0.0139
ALA 268
0.0121
GLU 269
0.0169
ARG 270
0.0200
THR 271
0.0181
GLY 272
0.0229
LYS 273
0.0216
ASP 274
0.0193
VAL 275
0.0166
PRO 276
0.0085
LEU 277
0.0024
LEU 278
0.0051
VAL 279
0.0097
ALA 280
0.0158
GLN 281
0.0189
GLY 282
0.0197
HIS 283
0.0155
ASN 284
0.0106
HIS 285
0.0093
ILE 286
0.0093
SER 287
0.0111
PRO 288
0.0096
HIS 289
0.0091
TYR 290
0.0075
ALA 291
0.0079
LEU 292
0.0070
SER 293
0.0066
SER 294
0.0031
GLY 295
0.0036
GLU 296
0.0082
GLY 297
0.0137
GLU 298
0.0141
GLU 299
0.0179
TRP 300
0.0140
GLY 301
0.0150
HIS 302
0.0159
ASP 303
0.0136
VAL 304
0.0112
ILE 305
0.0158
ARG 306
0.0144
TRP 307
0.0110
MET 308
0.0142
ARG 309
0.0182
ALA 310
0.0163
LYS 311
0.0161
LEU 312
0.0191
ALA 313
0.0209
SER 314
0.0244
GLY 315
0.0221
ASN 316
0.0456
ASN 8
0.0177
ALA 9
0.0083
ALA 10
0.0072
GLY 11
0.0110
THR 12
0.0063
ILE 13
0.0059
SER 14
0.0064
ASN 15
0.0066
ASP 16
0.0048
ILE 17
0.0046
LEU 18
0.0065
ALA 19
0.0056
GLN 20
0.0015
VAL 21
0.0030
THR 22
0.0039
PHE 23
0.0025
ALA 24
0.0020
ASN 25
0.0032
GLU 26
0.0049
ALA 27
0.0051
ILE 28
0.0050
TYR 29
0.0058
PRO 30
0.0116
LEU 31
0.0098
LEU 32
0.0136
GLU 33
0.0195
LYS 34
0.0257
ARG 35
0.0251
ARG 36
0.0214
ALA 37
0.0258
GLU 38
0.0250
ILE 39
0.0211
GLU 40
0.0176
ASN 41
0.0198
VAL 42
0.0181
THR 43
0.0197
ARG 44
0.0109
LYS 45
0.0094
THR 46
0.0093
PHE 47
0.0098
ARG 48
0.0127
TYR 49
0.0075
GLY 50
0.0093
ALA 51
0.0143
LEU 52
0.0158
PRO 53
0.0188
GLY 54
0.0142
SER 55
0.0097
GLU 56
0.0086
MET 57
0.0090
ASP 58
0.0090
VAL 59
0.0092
TYR 60
0.0084
TYR 61
0.0080
PRO 62
0.0087
SER 63
0.0083
SER 64
0.0113
THR 65
0.0119
PRO 66
0.0128
SER 67
0.0109
GLY 68
0.0072
LYS 69
0.0030
ALA 70
0.0021
PRO 71
0.0048
VAL 72
0.0037
LEU 73
0.0023
ALA 74
0.0019
PHE 75
0.0022
VAL 76
0.0022
HIS 77
0.0031
GLY 78
0.0053
GLY 79
0.0080
ALA 80
0.0098
TYR 81
0.0096
VAL 82
0.0131
HIS 83
0.0120
GLY 84
0.0058
SER 85
0.0060
LYS 86
0.0076
THR 87
0.0067
HIS 88
0.0075
PRO 89
0.0080
PRO 90
0.0092
PRO 91
0.0092
GLY 92
0.0076
ASP 93
0.0107
LEU 94
0.0112
ILE 95
0.0082
TYR 96
0.0088
LYS 97
0.0110
ASN 98
0.0081
VAL 99
0.0093
GLY 100
0.0100
ALA 101
0.0080
PHE 102
0.0055
TYR 103
0.0089
ALA 104
0.0052
SER 105
0.0047
GLN 106
0.0067
GLY 107
0.0077
PHE 108
0.0039
VAL 109
0.0028
THR 110
0.0024
VAL 111
0.0042
ILE 112
0.0058
PRO 113
0.0059
ASP 114
0.0044
TYR 115
0.0070
ARG 116
0.0161
LYS 117
0.0152
LEU 118
0.0183
PRO 119
0.0227
GLY 120
0.0321
MET 121
0.0246
LYS 122
0.0177
TRP 123
0.0116
PRO 124
0.0108
ASP 125
0.0149
ALA 126
0.0095
PRO 127
0.0099
SER 128
0.0080
ASP 129
0.0082
ILE 130
0.0077
ALA 131
0.0117
SER 132
0.0075
ALA 133
0.0071
LEU 134
0.0095
THR 135
0.0108
PHE 136
0.0107
LEU 137
0.0105
VAL 138
0.0131
ALA 139
0.0136
HIS 140
0.0136
SER 141
0.0126
SER 142
0.0128
ASP 143
0.0127
VAL 144
0.0087
ASN 145
0.0069
ALA 146
0.0092
SER 147
0.0083
ALA 148
0.0041
PRO 149
0.0045
THR 150
0.0040
ALA 151
0.0040
ALA 152
0.0063
ASP 153
0.0074
VAL 154
0.0063
GLN 155
0.0078
ASN 156
0.0097
ILE 157
0.0078
PHE 158
0.0066
LEU 159
0.0052
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0044
GLY 165
0.0062
GLY 166
0.0038
ALA 167
0.0052
ILE 168
0.0077
ALA 169
0.0100
SER 170
0.0118
ASP 171
0.0132
VAL 172
0.0150
LEU 173
0.0141
LEU 174
0.0162
ALA 175
0.0187
PRO 176
0.0207
GLY 177
0.0216
LEU 178
0.0195
LEU 179
0.0176
PRO 180
0.0209
ALA 181
0.0216
ASN 182
0.0213
VAL 183
0.0164
ARG 184
0.0122
ARG 185
0.0139
SER 186
0.0117
VAL 187
0.0063
ARG 188
0.0121
GLY 189
0.0091
LEU 190
0.0077
ILE 191
0.0049
VAL 192
0.0064
PHE 193
0.0065
GLY 194
0.0054
GLY 195
0.0040
MET 196
0.0046
MET 197
0.0066
HIS 198
0.0068
TYR 199
0.0066
ARG 200
0.0096
GLY 201
0.0112
LEU 202
0.0082
GLU 203
0.0091
TYR 204
0.0069
PRO 205
0.0077
ILE 206
0.0078
PRO 207
0.0102
PRO 208
0.0153
PHE 209
0.0153
VAL 210
0.0147
LEU 211
0.0143
PRO 212
0.0194
GLY 213
0.0209
TYR 214
0.0143
TYR 215
0.0092
GLY 216
0.0254
THR 217
0.0221
ASP 218
0.0285
GLU 219
0.0215
ASP 220
0.0039
VAL 221
0.0034
ARG 222
0.0100
ALA 223
0.0131
HIS 224
0.0125
GLU 225
0.0112
PRO 226
0.0142
LEU 227
0.0148
GLY 228
0.0224
LEU 229
0.0212
LEU 230
0.0190
GLU 231
0.0211
SER 232
0.0414
ALA 233
0.0227
SER 234
0.0283
ASP 235
0.0475
GLU 236
0.0514
ILE 237
0.0195
VAL 238
0.0240
ARG 239
0.0345
GLY 240
0.0071
LEU 241
0.0045
PRO 242
0.0085
ASP 243
0.0106
VAL 244
0.0126
LEU 245
0.0083
MET 246
0.0059
VAL 247
0.0063
LEU 248
0.0084
SER 249
0.0121
GLU 250
0.0159
HIS 251
0.0143
ASP 252
0.0087
VAL 253
0.0077
ALA 254
0.0077
ALA 255
0.0065
MET 256
0.0043
ARG 257
0.0052
ALA 258
0.0072
ALA 259
0.0070
VAL 260
0.0066
THR 261
0.0085
ASP 262
0.0106
PHE 263
0.0113
ARG 264
0.0126
SER 265
0.0116
ALA 266
0.0149
LEU 267
0.0131
ALA 268
0.0082
GLU 269
0.0175
ARG 270
0.0222
THR 271
0.0193
GLY 272
0.0234
LYS 273
0.0214
ASP 274
0.0196
VAL 275
0.0167
PRO 276
0.0089
LEU 277
0.0057
LEU 278
0.0074
VAL 279
0.0124
ALA 280
0.0171
GLN 281
0.0211
GLY 282
0.0218
HIS 283
0.0157
ASN 284
0.0094
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0105
PRO 288
0.0095
HIS 289
0.0095
TYR 290
0.0068
ALA 291
0.0074
LEU 292
0.0077
SER 293
0.0074
SER 294
0.0039
GLY 295
0.0039
GLU 296
0.0080
GLY 297
0.0143
GLU 298
0.0147
GLU 299
0.0202
TRP 300
0.0165
GLY 301
0.0172
HIS 302
0.0188
ASP 303
0.0174
VAL 304
0.0123
ILE 305
0.0181
ARG 306
0.0165
TRP 307
0.0123
MET 308
0.0154
ARG 309
0.0207
ALA 310
0.0188
LYS 311
0.0192
LEU 312
0.0223
ALA 313
0.0291
SER 314
0.0349
GLY 315
0.0271
ASN 316
0.0471
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.