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 = 0.0360
ASN 8
0.0068
ALA 9
0.0077
ALA 10
0.0076
GLY 11
0.0106
THR 12
0.0125
ILE 13
0.0136
SER 14
0.0107
ASN 15
0.0119
ASP 16
0.0119
ILE 17
0.0102
LEU 18
0.0128
ALA 19
0.0119
GLN 20
0.0089
VAL 21
0.0100
THR 22
0.0116
PHE 23
0.0089
ALA 24
0.0078
ASN 25
0.0104
GLU 26
0.0102
ALA 27
0.0073
ILE 28
0.0066
TYR 29
0.0092
PRO 30
0.0104
LEU 31
0.0089
LEU 32
0.0102
GLU 33
0.0132
LYS 34
0.0130
ARG 35
0.0137
ARG 36
0.0161
ALA 37
0.0195
GLU 38
0.0181
ILE 39
0.0159
GLU 40
0.0204
ASN 41
0.0233
VAL 42
0.0218
THR 43
0.0247
ARG 44
0.0225
LYS 45
0.0232
THR 46
0.0215
PHE 47
0.0205
ARG 48
0.0175
TYR 49
0.0137
GLY 50
0.0142
ALA 51
0.0172
LEU 52
0.0171
PRO 53
0.0182
GLY 54
0.0156
SER 55
0.0139
GLU 56
0.0163
MET 57
0.0148
ASP 58
0.0167
VAL 59
0.0174
TYR 60
0.0189
TYR 61
0.0220
PRO 62
0.0232
SER 63
0.0272
SER 64
0.0320
THR 65
0.0313
PRO 66
0.0359
SER 67
0.0345
GLY 68
0.0320
LYS 69
0.0277
ALA 70
0.0236
PRO 71
0.0197
VAL 72
0.0160
LEU 73
0.0124
ALA 74
0.0098
PHE 75
0.0072
VAL 76
0.0057
HIS 77
0.0067
GLY 78
0.0064
GLY 79
0.0096
ALA 80
0.0105
TYR 81
0.0110
VAL 82
0.0136
HIS 83
0.0131
GLY 84
0.0122
SER 85
0.0130
LYS 86
0.0127
THR 87
0.0142
HIS 88
0.0148
PRO 89
0.0173
PRO 90
0.0176
PRO 91
0.0167
GLY 92
0.0144
ASP 93
0.0151
LEU 94
0.0127
ILE 95
0.0105
TYR 96
0.0105
LYS 97
0.0134
ASN 98
0.0111
VAL 99
0.0092
GLY 100
0.0135
ALA 101
0.0155
PHE 102
0.0133
TYR 103
0.0139
ALA 104
0.0181
SER 105
0.0193
GLN 106
0.0187
GLY 107
0.0210
PHE 108
0.0180
VAL 109
0.0183
THR 110
0.0147
VAL 111
0.0134
ILE 112
0.0111
PRO 113
0.0113
ASP 114
0.0124
TYR 115
0.0114
ARG 116
0.0132
LYS 117
0.0134
LEU 118
0.0146
PRO 119
0.0160
GLY 120
0.0176
MET 121
0.0148
LYS 122
0.0135
TRP 123
0.0108
PRO 124
0.0092
ASP 125
0.0108
ALA 126
0.0091
PRO 127
0.0060
SER 128
0.0075
ASP 129
0.0097
ILE 130
0.0072
ALA 131
0.0063
SER 132
0.0098
ALA 133
0.0112
LEU 134
0.0098
THR 135
0.0109
PHE 136
0.0145
LEU 137
0.0153
VAL 138
0.0154
ALA 139
0.0167
HIS 140
0.0203
SER 141
0.0215
SER 142
0.0259
ASP 143
0.0260
VAL 144
0.0235
ASN 145
0.0267
ALA 146
0.0305
SER 147
0.0331
ALA 148
0.0294
PRO 149
0.0305
THR 150
0.0281
ALA 151
0.0267
ALA 152
0.0219
ASP 153
0.0216
VAL 154
0.0184
GLN 155
0.0185
ASN 156
0.0177
ILE 157
0.0140
PHE 158
0.0116
LEU 159
0.0075
VAL 160
0.0053
GLY 161
0.0023
HIS 162
0.0016
SER 163
0.0041
ALA 164
0.0058
GLY 165
0.0039
GLY 166
0.0012
ALA 167
0.0036
ILE 168
0.0036
ALA 169
0.0014
SER 170
0.0021
ASP 171
0.0024
VAL 172
0.0014
LEU 173
0.0031
LEU 174
0.0040
ALA 175
0.0031
PRO 176
0.0026
GLY 177
0.0017
LEU 178
0.0033
LEU 179
0.0045
PRO 180
0.0070
ALA 181
0.0085
ASN 182
0.0120
VAL 183
0.0108
ARG 184
0.0092
ARG 185
0.0129
SER 186
0.0142
VAL 187
0.0118
ARG 188
0.0145
GLY 189
0.0119
LEU 190
0.0082
ILE 191
0.0071
VAL 192
0.0040
PHE 193
0.0028
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0065
MET 197
0.0071
HIS 198
0.0104
TYR 199
0.0131
ARG 200
0.0163
GLY 201
0.0186
LEU 202
0.0152
GLU 203
0.0151
TYR 204
0.0110
PRO 205
0.0121
ILE 206
0.0127
PRO 207
0.0161
PRO 208
0.0147
PHE 209
0.0157
VAL 210
0.0131
LEU 211
0.0130
PRO 212
0.0162
GLY 213
0.0157
TYR 214
0.0131
TYR 215
0.0131
GLY 216
0.0169
THR 217
0.0187
ASP 218
0.0181
GLU 219
0.0172
ASP 220
0.0146
VAL 221
0.0136
ARG 222
0.0140
ALA 223
0.0118
HIS 224
0.0093
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0099
GLY 228
0.0112
LEU 229
0.0078
LEU 230
0.0092
GLU 231
0.0126
SER 232
0.0116
ALA 233
0.0091
SER 234
0.0100
ASP 235
0.0127
GLU 236
0.0108
ILE 237
0.0083
VAL 238
0.0113
ARG 239
0.0137
GLY 240
0.0113
LEU 241
0.0105
PRO 242
0.0123
ASP 243
0.0142
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0091
VAL 247
0.0074
LEU 248
0.0063
SER 249
0.0051
GLU 250
0.0077
HIS 251
0.0076
ASP 252
0.0064
VAL 253
0.0086
ALA 254
0.0113
ALA 255
0.0110
MET 256
0.0083
ARG 257
0.0098
ALA 258
0.0126
ALA 259
0.0105
VAL 260
0.0093
THR 261
0.0129
ASP 262
0.0142
PHE 263
0.0114
ARG 264
0.0130
SER 265
0.0165
ALA 266
0.0155
LEU 267
0.0136
ALA 268
0.0173
GLU 269
0.0192
ARG 270
0.0166
THR 271
0.0167
GLY 272
0.0207
LYS 273
0.0197
ASP 274
0.0194
VAL 275
0.0157
PRO 276
0.0153
LEU 277
0.0130
LEU 278
0.0113
VAL 279
0.0096
ALA 280
0.0064
GLN 281
0.0071
GLY 282
0.0048
HIS 283
0.0028
ASN 284
0.0042
HIS 285
0.0042
ILE 286
0.0047
SER 287
0.0032
PRO 288
0.0012
HIS 289
0.0042
TYR 290
0.0059
ALA 291
0.0049
LEU 292
0.0074
SER 293
0.0103
SER 294
0.0083
GLY 295
0.0088
GLU 296
0.0060
GLY 297
0.0047
GLU 298
0.0074
GLU 299
0.0095
TRP 300
0.0088
GLY 301
0.0094
HIS 302
0.0132
ASP 303
0.0134
VAL 304
0.0121
ILE 305
0.0150
ARG 306
0.0178
TRP 307
0.0166
MET 308
0.0165
ARG 309
0.0203
ALA 310
0.0218
LYS 311
0.0201
LEU 312
0.0225
ALA 313
0.0265
SER 314
0.0269
GLY 315
0.0260
ASN 316
0.0312
ASN 8
0.0065
ALA 9
0.0074
ALA 10
0.0073
GLY 11
0.0103
THR 12
0.0125
ILE 13
0.0136
SER 14
0.0107
ASN 15
0.0120
ASP 16
0.0120
ILE 17
0.0103
LEU 18
0.0129
ALA 19
0.0120
GLN 20
0.0089
VAL 21
0.0100
THR 22
0.0117
PHE 23
0.0089
ALA 24
0.0078
ASN 25
0.0106
GLU 26
0.0103
ALA 27
0.0073
ILE 28
0.0068
TYR 29
0.0096
PRO 30
0.0110
LEU 31
0.0096
LEU 32
0.0110
GLU 33
0.0141
LYS 34
0.0141
ARG 35
0.0149
ARG 36
0.0170
ALA 37
0.0205
GLU 38
0.0190
ILE 39
0.0166
GLU 40
0.0210
ASN 41
0.0240
VAL 42
0.0223
THR 43
0.0250
ARG 44
0.0226
LYS 45
0.0232
THR 46
0.0215
PHE 47
0.0203
ARG 48
0.0173
TYR 49
0.0135
GLY 50
0.0141
ALA 51
0.0172
LEU 52
0.0171
PRO 53
0.0181
GLY 54
0.0156
SER 55
0.0140
GLU 56
0.0163
MET 57
0.0146
ASP 58
0.0166
VAL 59
0.0173
TYR 60
0.0190
TYR 61
0.0221
PRO 62
0.0234
SER 63
0.0275
SER 64
0.0321
THR 65
0.0314
PRO 66
0.0360
SER 67
0.0343
GLY 68
0.0319
LYS 69
0.0275
ALA 70
0.0235
PRO 71
0.0196
VAL 72
0.0158
LEU 73
0.0123
ALA 74
0.0096
PHE 75
0.0071
VAL 76
0.0057
HIS 77
0.0067
GLY 78
0.0065
GLY 79
0.0096
ALA 80
0.0105
TYR 81
0.0111
VAL 82
0.0136
HIS 83
0.0131
GLY 84
0.0123
SER 85
0.0131
LYS 86
0.0127
THR 87
0.0144
HIS 88
0.0152
PRO 89
0.0179
PRO 90
0.0182
PRO 91
0.0173
GLY 92
0.0148
ASP 93
0.0156
LEU 94
0.0131
ILE 95
0.0107
TYR 96
0.0107
LYS 97
0.0137
ASN 98
0.0115
VAL 99
0.0094
GLY 100
0.0137
ALA 101
0.0158
PHE 102
0.0137
TYR 103
0.0141
ALA 104
0.0183
SER 105
0.0197
GLN 106
0.0189
GLY 107
0.0211
PHE 108
0.0181
VAL 109
0.0183
THR 110
0.0147
VAL 111
0.0133
ILE 112
0.0110
PRO 113
0.0112
ASP 114
0.0124
TYR 115
0.0114
ARG 116
0.0132
LYS 117
0.0134
LEU 118
0.0145
PRO 119
0.0158
GLY 120
0.0175
MET 121
0.0148
LYS 122
0.0135
TRP 123
0.0109
PRO 124
0.0094
ASP 125
0.0109
ALA 126
0.0091
PRO 127
0.0061
SER 128
0.0075
ASP 129
0.0097
ILE 130
0.0071
ALA 131
0.0061
SER 132
0.0095
ALA 133
0.0109
LEU 134
0.0094
THR 135
0.0104
PHE 136
0.0140
LEU 137
0.0149
VAL 138
0.0148
ALA 139
0.0161
HIS 140
0.0198
SER 141
0.0211
SER 142
0.0254
ASP 143
0.0256
VAL 144
0.0232
ASN 145
0.0264
ALA 146
0.0302
SER 147
0.0329
ALA 148
0.0293
PRO 149
0.0305
THR 150
0.0280
ALA 151
0.0265
ALA 152
0.0217
ASP 153
0.0213
VAL 154
0.0180
GLN 155
0.0180
ASN 156
0.0174
ILE 157
0.0137
PHE 158
0.0114
LEU 159
0.0073
VAL 160
0.0053
GLY 161
0.0022
HIS 162
0.0016
SER 163
0.0041
ALA 164
0.0059
GLY 165
0.0039
GLY 166
0.0013
ALA 167
0.0038
ILE 168
0.0038
ALA 169
0.0013
SER 170
0.0022
ASP 171
0.0027
VAL 172
0.0011
LEU 173
0.0029
LEU 174
0.0042
ALA 175
0.0036
PRO 176
0.0031
GLY 177
0.0017
LEU 178
0.0031
LEU 179
0.0040
PRO 180
0.0063
ALA 181
0.0078
ASN 182
0.0114
VAL 183
0.0102
ARG 184
0.0087
ARG 185
0.0125
SER 186
0.0138
VAL 187
0.0115
ARG 188
0.0143
GLY 189
0.0118
LEU 190
0.0081
ILE 191
0.0070
VAL 192
0.0039
PHE 193
0.0028
GLY 194
0.0042
GLY 195
0.0044
MET 196
0.0066
MET 197
0.0071
HIS 198
0.0104
TYR 199
0.0131
ARG 200
0.0164
GLY 201
0.0186
LEU 202
0.0152
GLU 203
0.0151
TYR 204
0.0110
PRO 205
0.0121
ILE 206
0.0128
PRO 207
0.0162
PRO 208
0.0146
PHE 209
0.0156
VAL 210
0.0130
LEU 211
0.0129
PRO 212
0.0159
GLY 213
0.0154
TYR 214
0.0130
TYR 215
0.0130
GLY 216
0.0169
THR 217
0.0187
ASP 218
0.0181
GLU 219
0.0173
ASP 220
0.0147
VAL 221
0.0136
ARG 222
0.0141
ALA 223
0.0119
HIS 224
0.0095
GLU 225
0.0092
PRO 226
0.0067
LEU 227
0.0100
GLY 228
0.0114
LEU 229
0.0081
LEU 230
0.0094
GLU 231
0.0127
SER 232
0.0119
ALA 233
0.0094
SER 234
0.0103
ASP 235
0.0129
GLU 236
0.0108
ILE 237
0.0083
VAL 238
0.0114
ARG 239
0.0136
GLY 240
0.0111
LEU 241
0.0104
PRO 242
0.0122
ASP 243
0.0141
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0092
VAL 247
0.0074
LEU 248
0.0063
SER 249
0.0050
GLU 250
0.0076
HIS 251
0.0074
ASP 252
0.0063
VAL 253
0.0085
ALA 254
0.0112
ALA 255
0.0110
MET 256
0.0082
ARG 257
0.0097
ALA 258
0.0126
ALA 259
0.0105
VAL 260
0.0093
THR 261
0.0129
ASP 262
0.0142
PHE 263
0.0114
ARG 264
0.0130
SER 265
0.0165
ALA 266
0.0156
LEU 267
0.0136
ALA 268
0.0173
GLU 269
0.0193
ARG 270
0.0167
THR 271
0.0167
GLY 272
0.0207
LYS 273
0.0197
ASP 274
0.0194
VAL 275
0.0157
PRO 276
0.0154
LEU 277
0.0130
LEU 278
0.0113
VAL 279
0.0096
ALA 280
0.0065
GLN 281
0.0072
GLY 282
0.0047
HIS 283
0.0026
ASN 284
0.0040
HIS 285
0.0041
ILE 286
0.0046
SER 287
0.0032
PRO 288
0.0015
HIS 289
0.0044
TYR 290
0.0062
ALA 291
0.0054
LEU 292
0.0079
SER 293
0.0109
SER 294
0.0091
GLY 295
0.0097
GLU 296
0.0068
GLY 297
0.0052
GLU 298
0.0080
GLU 299
0.0099
TRP 300
0.0090
GLY 301
0.0097
HIS 302
0.0135
ASP 303
0.0136
VAL 304
0.0122
ILE 305
0.0152
ARG 306
0.0179
TRP 307
0.0166
MET 308
0.0165
ARG 309
0.0204
ALA 310
0.0218
LYS 311
0.0200
LEU 312
0.0224
ALA 313
0.0265
SER 314
0.0269
GLY 315
0.0259
ASN 316
0.0313
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.