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 = 0.0345
MET 1
0.0293
GLU 2
0.0259
SER 3
0.0210
ILE 4
0.0167
ARG 5
0.0153
LEU 6
0.0130
SER 7
0.0136
ASN 8
0.0137
ALA 9
0.0104
ALA 10
0.0100
GLY 11
0.0115
THR 12
0.0102
ILE 13
0.0074
SER 14
0.0078
ASN 15
0.0065
ASP 16
0.0028
ILE 17
0.0033
LEU 18
0.0019
ALA 19
0.0027
GLN 20
0.0046
VAL 21
0.0029
THR 22
0.0022
PHE 23
0.0048
ALA 24
0.0056
ASN 25
0.0038
GLU 26
0.0043
ALA 27
0.0077
ILE 28
0.0088
TYR 29
0.0101
PRO 30
0.0118
LEU 31
0.0133
LEU 32
0.0125
GLU 33
0.0151
LYS 34
0.0162
ARG 35
0.0156
ARG 36
0.0156
ALA 37
0.0175
GLU 38
0.0153
ILE 39
0.0150
GLU 40
0.0169
ASN 41
0.0180
VAL 42
0.0166
THR 43
0.0188
ARG 44
0.0203
LYS 45
0.0251
THR 46
0.0263
PHE 47
0.0271
ARG 48
0.0284
TYR 49
0.0252
GLY 50
0.0279
ALA 51
0.0321
LEU 52
0.0307
PRO 53
0.0327
GLY 54
0.0275
SER 55
0.0253
GLU 56
0.0240
MET 57
0.0208
ASP 58
0.0200
VAL 59
0.0185
TYR 60
0.0167
TYR 61
0.0186
PRO 62
0.0165
SER 63
0.0186
SER 64
0.0181
THR 65
0.0173
PRO 66
0.0188
SER 67
0.0208
GLY 68
0.0225
LYS 69
0.0198
ALA 70
0.0165
PRO 71
0.0147
VAL 72
0.0153
LEU 73
0.0128
ALA 74
0.0136
PHE 75
0.0135
VAL 76
0.0138
HIS 77
0.0137
GLY 78
0.0130
GLY 79
0.0130
ALA 80
0.0113
TYR 81
0.0107
VAL 82
0.0100
HIS 83
0.0108
GLY 84
0.0117
SER 85
0.0150
LYS 86
0.0137
THR 87
0.0142
HIS 88
0.0156
PRO 89
0.0044
PRO 90
0.0027
PRO 91
0.0025
GLY 92
0.0058
ASP 93
0.0120
LEU 94
0.0123
ILE 95
0.0124
TYR 96
0.0126
LYS 97
0.0144
ASN 98
0.0134
VAL 99
0.0124
GLY 100
0.0129
ALA 101
0.0147
PHE 102
0.0124
TYR 103
0.0116
ALA 104
0.0131
SER 105
0.0128
GLN 106
0.0107
GLY 107
0.0120
PHE 108
0.0131
VAL 109
0.0155
THR 110
0.0148
VAL 111
0.0159
ILE 112
0.0163
PRO 113
0.0166
ASP 114
0.0176
TYR 115
0.0161
ARG 116
0.0166
LYS 117
0.0111
LEU 118
0.0101
PRO 119
0.0092
GLY 120
0.0084
MET 121
0.0136
LYS 122
0.0129
TRP 123
0.0123
PRO 124
0.0121
ASP 125
0.0144
ALA 126
0.0153
PRO 127
0.0136
SER 128
0.0140
ASP 129
0.0181
ILE 130
0.0162
ALA 131
0.0156
SER 132
0.0188
ALA 133
0.0210
LEU 134
0.0189
THR 135
0.0209
PHE 136
0.0239
LEU 137
0.0228
VAL 138
0.0227
ALA 139
0.0263
HIS 140
0.0280
SER 141
0.0263
SER 142
0.0298
ASP 143
0.0306
VAL 144
0.0268
ASN 145
0.0266
ALA 146
0.0304
SER 147
0.0298
ALA 148
0.0257
PRO 149
0.0228
THR 150
0.0210
ALA 151
0.0223
ALA 152
0.0207
ASP 153
0.0200
VAL 154
0.0206
GLN 155
0.0195
ASN 156
0.0163
ILE 157
0.0147
PHE 158
0.0122
LEU 159
0.0125
VAL 160
0.0120
GLY 161
0.0110
HIS 162
0.0113
SER 163
0.0116
ALA 164
0.0123
GLY 165
0.0128
GLY 166
0.0112
ALA 167
0.0113
ILE 168
0.0123
ALA 169
0.0125
SER 170
0.0104
ASP 171
0.0114
VAL 172
0.0126
LEU 173
0.0115
LEU 174
0.0101
ALA 175
0.0115
PRO 176
0.0117
GLY 177
0.0137
LEU 178
0.0153
LEU 179
0.0159
PRO 180
0.0181
ALA 181
0.0179
ASN 182
0.0201
VAL 183
0.0189
ARG 184
0.0156
ARG 185
0.0166
SER 186
0.0175
VAL 187
0.0145
ARG 188
0.0125
GLY 189
0.0102
LEU 190
0.0100
ILE 191
0.0097
VAL 192
0.0101
PHE 193
0.0104
GLY 194
0.0105
GLY 195
0.0104
MET 196
0.0106
MET 197
0.0102
HIS 198
0.0105
TYR 199
0.0110
ARG 200
0.0108
GLY 201
0.0111
LEU 202
0.0105
GLU 203
0.0099
TYR 204
0.0097
PRO 205
0.0077
ILE 206
0.0065
PRO 207
0.0048
PRO 208
0.0051
PHE 209
0.0064
VAL 210
0.0080
LEU 211
0.0103
PRO 212
0.0100
GLY 213
0.0118
TYR 214
0.0116
TYR 215
0.0113
GLY 216
0.0113
THR 217
0.0137
ASP 218
0.0130
GLU 219
0.0139
ASP 220
0.0133
VAL 221
0.0122
ARG 222
0.0114
ALA 223
0.0112
HIS 224
0.0114
GLU 225
0.0112
PRO 226
0.0103
LEU 227
0.0093
GLY 228
0.0096
LEU 229
0.0097
LEU 230
0.0082
GLU 231
0.0075
SER 232
0.0082
ALA 233
0.0088
SER 234
0.0084
ASP 235
0.0076
GLU 236
0.0103
ILE 237
0.0103
VAL 238
0.0083
ARG 239
0.0094
GLY 240
0.0114
LEU 241
0.0101
PRO 242
0.0105
ASP 243
0.0083
VAL 244
0.0076
LEU 245
0.0081
MET 246
0.0084
VAL 247
0.0095
LEU 248
0.0103
SER 249
0.0112
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0105
VAL 253
0.0103
ALA 254
0.0105
ALA 255
0.0104
MET 256
0.0105
ARG 257
0.0103
ALA 258
0.0099
ALA 259
0.0099
VAL 260
0.0098
THR 261
0.0082
ASP 262
0.0081
PHE 263
0.0082
ARG 264
0.0073
SER 265
0.0055
ALA 266
0.0058
LEU 267
0.0062
ALA 268
0.0046
GLU 269
0.0031
ARG 270
0.0045
THR 271
0.0055
GLY 272
0.0041
LYS 273
0.0044
ASP 274
0.0036
VAL 275
0.0055
PRO 276
0.0058
LEU 277
0.0076
LEU 278
0.0088
VAL 279
0.0097
ALA 280
0.0110
GLN 281
0.0123
GLY 282
0.0120
HIS 283
0.0109
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0107
HIS 289
0.0104
TYR 290
0.0106
ALA 291
0.0115
LEU 292
0.0118
SER 293
0.0136
SER 294
0.0139
GLY 295
0.0145
GLU 296
0.0139
GLY 297
0.0125
GLU 298
0.0119
GLU 299
0.0109
TRP 300
0.0101
GLY 301
0.0105
HIS 302
0.0090
ASP 303
0.0073
VAL 304
0.0084
ILE 305
0.0088
ARG 306
0.0065
TRP 307
0.0066
MET 308
0.0090
ARG 309
0.0092
ALA 310
0.0077
LYS 311
0.0097
LEU 312
0.0122
ALA 313
0.0122
SER 314
0.0124
GLY 315
0.0155
MET 1
0.0345
GLU 2
0.0299
SER 3
0.0236
ILE 4
0.0184
ARG 5
0.0159
LEU 6
0.0132
SER 7
0.0137
ASN 8
0.0139
ALA 9
0.0108
ALA 10
0.0102
GLY 11
0.0117
THR 12
0.0105
ILE 13
0.0074
SER 14
0.0078
ASN 15
0.0066
ASP 16
0.0029
ILE 17
0.0033
LEU 18
0.0019
ALA 19
0.0027
GLN 20
0.0046
VAL 21
0.0030
THR 22
0.0023
PHE 23
0.0049
ALA 24
0.0057
ASN 25
0.0039
GLU 26
0.0045
ALA 27
0.0078
ILE 28
0.0089
TYR 29
0.0102
PRO 30
0.0119
LEU 31
0.0134
LEU 32
0.0126
GLU 33
0.0151
LYS 34
0.0163
ARG 35
0.0157
ARG 36
0.0157
ALA 37
0.0175
GLU 38
0.0154
ILE 39
0.0151
GLU 40
0.0169
ASN 41
0.0180
VAL 42
0.0167
THR 43
0.0189
ARG 44
0.0204
LYS 45
0.0251
THR 46
0.0263
PHE 47
0.0271
ARG 48
0.0284
TYR 49
0.0252
GLY 50
0.0278
ALA 51
0.0320
LEU 52
0.0307
PRO 53
0.0327
GLY 54
0.0275
SER 55
0.0252
GLU 56
0.0240
MET 57
0.0208
ASP 58
0.0200
VAL 59
0.0185
TYR 60
0.0167
TYR 61
0.0187
PRO 62
0.0165
SER 63
0.0187
SER 64
0.0182
THR 65
0.0175
PRO 66
0.0191
SER 67
0.0212
GLY 68
0.0227
LYS 69
0.0200
ALA 70
0.0166
PRO 71
0.0147
VAL 72
0.0153
LEU 73
0.0127
ALA 74
0.0135
PHE 75
0.0134
VAL 76
0.0137
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0129
ALA 80
0.0113
TYR 81
0.0106
VAL 82
0.0098
HIS 83
0.0106
GLY 84
0.0116
SER 85
0.0149
LYS 86
0.0136
THR 87
0.0141
HIS 88
0.0155
PRO 89
0.0044
PRO 90
0.0027
PRO 91
0.0024
GLY 92
0.0058
ASP 93
0.0119
LEU 94
0.0122
ILE 95
0.0123
TYR 96
0.0125
LYS 97
0.0144
ASN 98
0.0134
VAL 99
0.0124
GLY 100
0.0128
ALA 101
0.0146
PHE 102
0.0123
TYR 103
0.0116
ALA 104
0.0131
SER 105
0.0127
GLN 106
0.0106
GLY 107
0.0120
PHE 108
0.0130
VAL 109
0.0154
THR 110
0.0148
VAL 111
0.0159
ILE 112
0.0163
PRO 113
0.0164
ASP 114
0.0175
TYR 115
0.0159
ARG 116
0.0165
LYS 117
0.0110
LEU 118
0.0100
PRO 119
0.0091
GLY 120
0.0083
MET 121
0.0135
LYS 122
0.0128
TRP 123
0.0123
PRO 124
0.0121
ASP 125
0.0143
ALA 126
0.0151
PRO 127
0.0134
SER 128
0.0139
ASP 129
0.0180
ILE 130
0.0161
ALA 131
0.0154
SER 132
0.0186
ALA 133
0.0210
LEU 134
0.0188
THR 135
0.0209
PHE 136
0.0239
LEU 137
0.0228
VAL 138
0.0228
ALA 139
0.0264
HIS 140
0.0281
SER 141
0.0264
SER 142
0.0300
ASP 143
0.0307
VAL 144
0.0269
ASN 145
0.0268
ALA 146
0.0306
SER 147
0.0301
ALA 148
0.0259
PRO 149
0.0229
THR 150
0.0211
ALA 151
0.0225
ALA 152
0.0208
ASP 153
0.0201
VAL 154
0.0207
GLN 155
0.0196
ASN 156
0.0163
ILE 157
0.0146
PHE 158
0.0121
LEU 159
0.0124
VAL 160
0.0119
GLY 161
0.0109
HIS 162
0.0112
SER 163
0.0115
ALA 164
0.0122
GLY 165
0.0127
GLY 166
0.0112
ALA 167
0.0112
ILE 168
0.0122
ALA 169
0.0123
SER 170
0.0103
ASP 171
0.0113
VAL 172
0.0125
LEU 173
0.0114
LEU 174
0.0100
ALA 175
0.0114
PRO 176
0.0116
GLY 177
0.0135
LEU 178
0.0152
LEU 179
0.0158
PRO 180
0.0180
ALA 181
0.0178
ASN 182
0.0200
VAL 183
0.0188
ARG 184
0.0155
ARG 185
0.0165
SER 186
0.0175
VAL 187
0.0145
ARG 188
0.0124
GLY 189
0.0101
LEU 190
0.0099
ILE 191
0.0096
VAL 192
0.0100
PHE 193
0.0103
GLY 194
0.0105
GLY 195
0.0104
MET 196
0.0105
MET 197
0.0102
HIS 198
0.0104
TYR 199
0.0109
ARG 200
0.0107
GLY 201
0.0110
LEU 202
0.0105
GLU 203
0.0099
TYR 204
0.0096
PRO 205
0.0078
ILE 206
0.0066
PRO 207
0.0048
PRO 208
0.0050
PHE 209
0.0064
VAL 210
0.0080
LEU 211
0.0102
PRO 212
0.0098
GLY 213
0.0118
TYR 214
0.0115
TYR 215
0.0112
GLY 216
0.0112
THR 217
0.0137
ASP 218
0.0130
GLU 219
0.0139
ASP 220
0.0133
VAL 221
0.0122
ARG 222
0.0114
ALA 223
0.0112
HIS 224
0.0114
GLU 225
0.0111
PRO 226
0.0102
LEU 227
0.0092
GLY 228
0.0096
LEU 229
0.0096
LEU 230
0.0081
GLU 231
0.0074
SER 232
0.0081
ALA 233
0.0086
SER 234
0.0083
ASP 235
0.0075
GLU 236
0.0102
ILE 237
0.0101
VAL 238
0.0082
ARG 239
0.0093
GLY 240
0.0113
LEU 241
0.0100
PRO 242
0.0103
ASP 243
0.0082
VAL 244
0.0075
LEU 245
0.0080
MET 246
0.0083
VAL 247
0.0094
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0105
VAL 253
0.0103
ALA 254
0.0105
ALA 255
0.0103
MET 256
0.0105
ARG 257
0.0102
ALA 258
0.0098
ALA 259
0.0098
VAL 260
0.0097
THR 261
0.0081
ASP 262
0.0080
PHE 263
0.0082
ARG 264
0.0072
SER 265
0.0055
ALA 266
0.0057
LEU 267
0.0061
ALA 268
0.0044
GLU 269
0.0029
ARG 270
0.0043
THR 271
0.0053
GLY 272
0.0040
LYS 273
0.0043
ASP 274
0.0035
VAL 275
0.0053
PRO 276
0.0056
LEU 277
0.0075
LEU 278
0.0087
VAL 279
0.0096
ALA 280
0.0110
GLN 281
0.0123
GLY 282
0.0120
HIS 283
0.0109
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0107
HIS 289
0.0104
TYR 290
0.0106
ALA 291
0.0115
LEU 292
0.0118
SER 293
0.0137
SER 294
0.0140
GLY 295
0.0147
GLU 296
0.0142
GLY 297
0.0125
GLU 298
0.0119
GLU 299
0.0108
TRP 300
0.0100
GLY 301
0.0104
HIS 302
0.0089
ASP 303
0.0072
VAL 304
0.0084
ILE 305
0.0088
ARG 306
0.0065
TRP 307
0.0066
MET 308
0.0090
ARG 309
0.0092
ALA 310
0.0077
LYS 311
0.0097
LEU 312
0.0122
ALA 313
0.0123
SER 314
0.0126
GLY 315
0.0155
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.