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 = 0.0363
ASN 8
0.0044
ALA 9
0.0031
ALA 10
0.0043
GLY 11
0.0042
THR 12
0.0036
ILE 13
0.0041
SER 14
0.0053
ASN 15
0.0056
ASP 16
0.0088
ILE 17
0.0067
LEU 18
0.0064
ALA 19
0.0047
GLN 20
0.0038
VAL 21
0.0078
THR 22
0.0080
PHE 23
0.0058
ALA 24
0.0102
ASN 25
0.0167
GLU 26
0.0180
ALA 27
0.0146
ILE 28
0.0101
TYR 29
0.0117
PRO 30
0.0126
LEU 31
0.0118
LEU 32
0.0121
GLU 33
0.0125
LYS 34
0.0130
ARG 35
0.0135
ARG 36
0.0071
ALA 37
0.0073
GLU 38
0.0077
ILE 39
0.0076
GLU 40
0.0081
ASN 41
0.0090
VAL 42
0.0076
THR 43
0.0079
ARG 44
0.0109
LYS 45
0.0138
THR 46
0.0192
PHE 47
0.0225
ARG 48
0.0170
TYR 49
0.0155
GLY 50
0.0105
ALA 51
0.0075
LEU 52
0.0039
PRO 53
0.0151
GLY 54
0.0188
SER 55
0.0150
GLU 56
0.0197
MET 57
0.0178
ASP 58
0.0161
VAL 59
0.0142
TYR 60
0.0107
TYR 61
0.0104
PRO 62
0.0113
SER 63
0.0099
SER 64
0.0337
THR 65
0.0184
PRO 66
0.0267
SER 67
0.0309
GLY 68
0.0175
LYS 69
0.0163
ALA 70
0.0157
PRO 71
0.0152
VAL 72
0.0060
LEU 73
0.0043
ALA 74
0.0060
PHE 75
0.0079
VAL 76
0.0100
HIS 77
0.0093
GLY 78
0.0114
GLY 79
0.0122
ALA 80
0.0161
TYR 81
0.0163
VAL 82
0.0166
HIS 83
0.0178
GLY 84
0.0042
SER 85
0.0049
LYS 86
0.0096
THR 87
0.0078
HIS 88
0.0062
PRO 89
0.0078
PRO 90
0.0064
PRO 91
0.0040
GLY 92
0.0062
ASP 93
0.0071
LEU 94
0.0074
ILE 95
0.0065
TYR 96
0.0012
LYS 97
0.0012
ASN 98
0.0008
VAL 99
0.0010
GLY 100
0.0074
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0062
ALA 104
0.0079
SER 105
0.0095
GLN 106
0.0090
GLY 107
0.0084
PHE 108
0.0081
VAL 109
0.0047
THR 110
0.0049
VAL 111
0.0073
ILE 112
0.0155
PRO 113
0.0133
ASP 114
0.0100
TYR 115
0.0086
ARG 116
0.0185
LYS 117
0.0199
LEU 118
0.0246
PRO 119
0.0273
GLY 120
0.0347
MET 121
0.0299
LYS 122
0.0257
TRP 123
0.0223
PRO 124
0.0224
ASP 125
0.0199
ALA 126
0.0204
PRO 127
0.0197
SER 128
0.0146
ASP 129
0.0133
ILE 130
0.0154
ALA 131
0.0130
SER 132
0.0084
ALA 133
0.0110
LEU 134
0.0082
THR 135
0.0046
PHE 136
0.0096
LEU 137
0.0054
VAL 138
0.0065
ALA 139
0.0065
HIS 140
0.0070
SER 141
0.0053
SER 142
0.0101
ASP 143
0.0101
VAL 144
0.0075
ASN 145
0.0116
ALA 146
0.0132
SER 147
0.0180
ALA 148
0.0134
PRO 149
0.0139
THR 150
0.0175
ALA 151
0.0196
ALA 152
0.0169
ASP 153
0.0137
VAL 154
0.0137
GLN 155
0.0122
ASN 156
0.0122
ILE 157
0.0083
PHE 158
0.0047
LEU 159
0.0057
VAL 160
0.0121
GLY 161
0.0108
HIS 162
0.0096
SER 163
0.0092
ALA 164
0.0109
GLY 165
0.0097
GLY 166
0.0116
ALA 167
0.0092
ILE 168
0.0086
ALA 169
0.0083
SER 170
0.0070
ASP 171
0.0058
VAL 172
0.0043
LEU 173
0.0060
LEU 174
0.0052
ALA 175
0.0025
PRO 176
0.0058
GLY 177
0.0071
LEU 178
0.0071
LEU 179
0.0072
PRO 180
0.0084
ALA 181
0.0190
ASN 182
0.0246
VAL 183
0.0146
ARG 184
0.0141
ARG 185
0.0247
SER 186
0.0212
VAL 187
0.0068
ARG 188
0.0062
GLY 189
0.0027
LEU 190
0.0093
ILE 191
0.0146
VAL 192
0.0138
PHE 193
0.0098
GLY 194
0.0085
GLY 195
0.0124
MET 196
0.0073
MET 197
0.0072
HIS 198
0.0050
TYR 199
0.0052
ARG 200
0.0089
GLY 201
0.0162
LEU 202
0.0149
GLU 203
0.0217
TYR 204
0.0140
PRO 205
0.0133
ILE 206
0.0039
PRO 207
0.0063
PRO 208
0.0127
PHE 209
0.0150
VAL 210
0.0139
LEU 211
0.0184
PRO 212
0.0218
GLY 213
0.0241
TYR 214
0.0229
TYR 215
0.0189
GLY 216
0.0188
THR 217
0.0080
ASP 218
0.0125
GLU 219
0.0189
ASP 220
0.0074
VAL 221
0.0090
ARG 222
0.0152
ALA 223
0.0189
HIS 224
0.0112
GLU 225
0.0099
PRO 226
0.0127
LEU 227
0.0114
GLY 228
0.0160
LEU 229
0.0166
LEU 230
0.0171
GLU 231
0.0170
SER 232
0.0247
ALA 233
0.0159
SER 234
0.0140
ASP 235
0.0122
GLU 236
0.0148
ILE 237
0.0065
VAL 238
0.0107
ARG 239
0.0112
GLY 240
0.0115
LEU 241
0.0087
PRO 242
0.0076
ASP 243
0.0060
VAL 244
0.0225
LEU 245
0.0185
MET 246
0.0186
VAL 247
0.0153
LEU 248
0.0068
SER 249
0.0022
GLU 250
0.0086
HIS 251
0.0071
ASP 252
0.0033
VAL 253
0.0043
ALA 254
0.0073
ALA 255
0.0096
MET 256
0.0113
ARG 257
0.0096
ALA 258
0.0129
ALA 259
0.0144
VAL 260
0.0187
THR 261
0.0195
ASP 262
0.0147
PHE 263
0.0132
ARG 264
0.0259
SER 265
0.0243
ALA 266
0.0178
LEU 267
0.0181
ALA 268
0.0274
GLU 269
0.0272
ARG 270
0.0113
THR 271
0.0099
GLY 272
0.0160
LYS 273
0.0218
ASP 274
0.0321
VAL 275
0.0359
PRO 276
0.0253
LEU 277
0.0197
LEU 278
0.0091
VAL 279
0.0038
ALA 280
0.0096
GLN 281
0.0142
GLY 282
0.0134
HIS 283
0.0070
ASN 284
0.0020
HIS 285
0.0023
ILE 286
0.0047
SER 287
0.0054
PRO 288
0.0053
HIS 289
0.0074
TYR 290
0.0057
ALA 291
0.0038
LEU 292
0.0091
SER 293
0.0094
SER 294
0.0082
GLY 295
0.0094
GLU 296
0.0150
GLY 297
0.0134
GLU 298
0.0146
GLU 299
0.0170
TRP 300
0.0118
GLY 301
0.0139
HIS 302
0.0172
ASP 303
0.0136
VAL 304
0.0066
ILE 305
0.0132
ARG 306
0.0147
TRP 307
0.0074
MET 308
0.0064
ARG 309
0.0093
ALA 310
0.0099
LYS 311
0.0073
LEU 312
0.0106
ALA 313
0.0065
SER 314
0.0178
GLY 315
0.0192
ASN 316
0.0134
ASN 8
0.0053
ALA 9
0.0026
ALA 10
0.0035
GLY 11
0.0047
THR 12
0.0043
ILE 13
0.0021
SER 14
0.0029
ASN 15
0.0052
ASP 16
0.0079
ILE 17
0.0046
LEU 18
0.0043
ALA 19
0.0032
GLN 20
0.0036
VAL 21
0.0069
THR 22
0.0080
PHE 23
0.0063
ALA 24
0.0089
ASN 25
0.0148
GLU 26
0.0161
ALA 27
0.0131
ILE 28
0.0091
TYR 29
0.0109
PRO 30
0.0121
LEU 31
0.0125
LEU 32
0.0130
GLU 33
0.0135
LYS 34
0.0141
ARG 35
0.0150
ARG 36
0.0090
ALA 37
0.0090
GLU 38
0.0084
ILE 39
0.0083
GLU 40
0.0079
ASN 41
0.0085
VAL 42
0.0066
THR 43
0.0056
ARG 44
0.0115
LYS 45
0.0151
THR 46
0.0198
PHE 47
0.0226
ARG 48
0.0190
TYR 49
0.0205
GLY 50
0.0158
ALA 51
0.0109
LEU 52
0.0087
PRO 53
0.0111
GLY 54
0.0101
SER 55
0.0152
GLU 56
0.0190
MET 57
0.0175
ASP 58
0.0161
VAL 59
0.0150
TYR 60
0.0103
TYR 61
0.0099
PRO 62
0.0103
SER 63
0.0090
SER 64
0.0321
THR 65
0.0222
PRO 66
0.0276
SER 67
0.0278
GLY 68
0.0196
LYS 69
0.0173
ALA 70
0.0167
PRO 71
0.0154
VAL 72
0.0079
LEU 73
0.0058
ALA 74
0.0065
PHE 75
0.0072
VAL 76
0.0086
HIS 77
0.0080
GLY 78
0.0105
GLY 79
0.0126
ALA 80
0.0167
TYR 81
0.0168
VAL 82
0.0178
HIS 83
0.0199
GLY 84
0.0048
SER 85
0.0033
LYS 86
0.0063
THR 87
0.0050
HIS 88
0.0081
PRO 89
0.0117
PRO 90
0.0133
PRO 91
0.0127
GLY 92
0.0084
ASP 93
0.0092
LEU 94
0.0075
ILE 95
0.0060
TYR 96
0.0018
LYS 97
0.0014
ASN 98
0.0014
VAL 99
0.0014
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0069
TYR 103
0.0058
ALA 104
0.0068
SER 105
0.0084
GLN 106
0.0092
GLY 107
0.0094
PHE 108
0.0085
VAL 109
0.0050
THR 110
0.0057
VAL 111
0.0085
ILE 112
0.0143
PRO 113
0.0126
ASP 114
0.0101
TYR 115
0.0092
ARG 116
0.0213
LYS 117
0.0220
LEU 118
0.0257
PRO 119
0.0280
GLY 120
0.0363
MET 121
0.0307
LYS 122
0.0255
TRP 123
0.0215
PRO 124
0.0220
ASP 125
0.0205
ALA 126
0.0211
PRO 127
0.0197
SER 128
0.0161
ASP 129
0.0154
ILE 130
0.0167
ALA 131
0.0146
SER 132
0.0106
ALA 133
0.0125
LEU 134
0.0087
THR 135
0.0051
PHE 136
0.0099
LEU 137
0.0052
VAL 138
0.0066
ALA 139
0.0069
HIS 140
0.0057
SER 141
0.0034
SER 142
0.0071
ASP 143
0.0091
VAL 144
0.0063
ASN 145
0.0115
ALA 146
0.0189
SER 147
0.0259
ALA 148
0.0128
PRO 149
0.0134
THR 150
0.0176
ALA 151
0.0200
ALA 152
0.0182
ASP 153
0.0148
VAL 154
0.0154
GLN 155
0.0132
ASN 156
0.0131
ILE 157
0.0092
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0113
GLY 161
0.0099
HIS 162
0.0085
SER 163
0.0081
ALA 164
0.0095
GLY 165
0.0084
GLY 166
0.0106
ALA 167
0.0080
ILE 168
0.0071
ALA 169
0.0070
SER 170
0.0060
ASP 171
0.0035
VAL 172
0.0026
LEU 173
0.0045
LEU 174
0.0051
ALA 175
0.0040
PRO 176
0.0095
GLY 177
0.0105
LEU 178
0.0089
LEU 179
0.0088
PRO 180
0.0086
ALA 181
0.0159
ASN 182
0.0251
VAL 183
0.0164
ARG 184
0.0146
ARG 185
0.0263
SER 186
0.0231
VAL 187
0.0078
ARG 188
0.0074
GLY 189
0.0039
LEU 190
0.0094
ILE 191
0.0144
VAL 192
0.0139
PHE 193
0.0095
GLY 194
0.0084
GLY 195
0.0128
MET 196
0.0081
MET 197
0.0085
HIS 198
0.0060
TYR 199
0.0060
ARG 200
0.0087
GLY 201
0.0172
LEU 202
0.0166
GLU 203
0.0241
TYR 204
0.0153
PRO 205
0.0145
ILE 206
0.0036
PRO 207
0.0085
PRO 208
0.0131
PHE 209
0.0147
VAL 210
0.0140
LEU 211
0.0172
PRO 212
0.0196
GLY 213
0.0224
TYR 214
0.0213
TYR 215
0.0170
GLY 216
0.0166
THR 217
0.0087
ASP 218
0.0169
GLU 219
0.0202
ASP 220
0.0088
VAL 221
0.0088
ARG 222
0.0154
ALA 223
0.0193
HIS 224
0.0108
GLU 225
0.0089
PRO 226
0.0110
LEU 227
0.0092
GLY 228
0.0135
LEU 229
0.0151
LEU 230
0.0144
GLU 231
0.0139
SER 232
0.0232
ALA 233
0.0139
SER 234
0.0132
ASP 235
0.0130
GLU 236
0.0181
ILE 237
0.0095
VAL 238
0.0121
ARG 239
0.0145
GLY 240
0.0131
LEU 241
0.0102
PRO 242
0.0085
ASP 243
0.0057
VAL 244
0.0226
LEU 245
0.0187
MET 246
0.0181
VAL 247
0.0149
LEU 248
0.0066
SER 249
0.0017
GLU 250
0.0095
HIS 251
0.0081
ASP 252
0.0047
VAL 253
0.0061
ALA 254
0.0093
ALA 255
0.0117
MET 256
0.0125
ARG 257
0.0110
ALA 258
0.0147
ALA 259
0.0166
VAL 260
0.0207
THR 261
0.0223
ASP 262
0.0170
PHE 263
0.0151
ARG 264
0.0275
SER 265
0.0265
ALA 266
0.0195
LEU 267
0.0167
ALA 268
0.0238
GLU 269
0.0314
ARG 270
0.0149
THR 271
0.0173
GLY 272
0.0144
LYS 273
0.0149
ASP 274
0.0296
VAL 275
0.0348
PRO 276
0.0254
LEU 277
0.0192
LEU 278
0.0087
VAL 279
0.0037
ALA 280
0.0107
GLN 281
0.0162
GLY 282
0.0152
HIS 283
0.0078
ASN 284
0.0017
HIS 285
0.0027
ILE 286
0.0055
SER 287
0.0061
PRO 288
0.0060
HIS 289
0.0077
TYR 290
0.0063
ALA 291
0.0054
LEU 292
0.0099
SER 293
0.0101
SER 294
0.0092
GLY 295
0.0095
GLU 296
0.0137
GLY 297
0.0132
GLU 298
0.0152
GLU 299
0.0169
TRP 300
0.0113
GLY 301
0.0124
HIS 302
0.0157
ASP 303
0.0129
VAL 304
0.0049
ILE 305
0.0101
ARG 306
0.0132
TRP 307
0.0083
MET 308
0.0074
ARG 309
0.0100
ALA 310
0.0120
LYS 311
0.0094
LEU 312
0.0129
ALA 313
0.0085
SER 314
0.0215
GLY 315
0.0243
ASN 316
0.0247
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.