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 = 0.0287
MET 1
0.0216
GLU 2
0.0216
SER 3
0.0199
ILE 4
0.0177
ARG 5
0.0176
LEU 6
0.0151
SER 7
0.0165
ASN 8
0.0177
ALA 9
0.0129
ALA 10
0.0127
GLY 11
0.0147
THR 12
0.0132
ILE 13
0.0097
SER 14
0.0098
ASN 15
0.0087
ASP 16
0.0074
ILE 17
0.0064
LEU 18
0.0051
ALA 19
0.0063
GLN 20
0.0069
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0075
ALA 24
0.0073
ASN 25
0.0057
GLU 26
0.0065
ALA 27
0.0092
ILE 28
0.0098
TYR 29
0.0085
PRO 30
0.0108
LEU 31
0.0129
LEU 32
0.0109
GLU 33
0.0123
LYS 34
0.0157
ARG 35
0.0156
ARG 36
0.0138
ALA 37
0.0182
GLU 38
0.0185
ILE 39
0.0149
GLU 40
0.0158
ASN 41
0.0206
VAL 42
0.0188
THR 43
0.0198
ARG 44
0.0175
LYS 45
0.0193
THR 46
0.0181
PHE 47
0.0189
ARG 48
0.0194
TYR 49
0.0179
GLY 50
0.0201
ALA 51
0.0229
LEU 52
0.0205
PRO 53
0.0194
GLY 54
0.0155
SER 55
0.0161
GLU 56
0.0150
MET 57
0.0129
ASP 58
0.0131
VAL 59
0.0141
TYR 60
0.0147
TYR 61
0.0182
PRO 62
0.0196
SER 63
0.0237
SER 64
0.0248
THR 65
0.0242
PRO 66
0.0270
SER 67
0.0250
GLY 68
0.0254
LYS 69
0.0203
ALA 70
0.0165
PRO 71
0.0121
VAL 72
0.0103
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0038
VAL 76
0.0030
HIS 77
0.0007
GLY 78
0.0021
GLY 79
0.0027
ALA 80
0.0054
TYR 81
0.0054
VAL 82
0.0033
HIS 83
0.0007
GLY 84
0.0012
SER 85
0.0046
LYS 86
0.0064
THR 87
0.0064
HIS 88
0.0042
PRO 89
0.0041
PRO 90
0.0033
PRO 91
0.0026
GLY 92
0.0023
ASP 93
0.0059
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0059
LYS 97
0.0097
ASN 98
0.0102
VAL 99
0.0084
GLY 100
0.0104
ALA 101
0.0139
PHE 102
0.0132
TYR 103
0.0118
ALA 104
0.0147
SER 105
0.0178
GLN 106
0.0162
GLY 107
0.0163
PHE 108
0.0130
VAL 109
0.0136
THR 110
0.0107
VAL 111
0.0100
ILE 112
0.0079
PRO 113
0.0080
ASP 114
0.0088
TYR 115
0.0094
ARG 116
0.0114
LYS 117
0.0060
LEU 118
0.0063
PRO 119
0.0071
GLY 120
0.0092
MET 121
0.0135
LYS 122
0.0147
TRP 123
0.0152
PRO 124
0.0158
ASP 125
0.0150
ALA 126
0.0113
PRO 127
0.0116
SER 128
0.0146
ASP 129
0.0135
ILE 130
0.0103
ALA 131
0.0129
SER 132
0.0157
ALA 133
0.0139
LEU 134
0.0123
THR 135
0.0162
PHE 136
0.0182
LEU 137
0.0164
VAL 138
0.0168
ALA 139
0.0210
HIS 140
0.0225
SER 141
0.0206
SER 142
0.0248
ASP 143
0.0252
VAL 144
0.0214
ASN 145
0.0232
ALA 146
0.0272
SER 147
0.0287
ALA 148
0.0250
PRO 149
0.0257
THR 150
0.0226
ALA 151
0.0213
ALA 152
0.0171
ASP 153
0.0153
VAL 154
0.0141
GLN 155
0.0121
ASN 156
0.0089
ILE 157
0.0073
PHE 158
0.0038
LEU 159
0.0028
VAL 160
0.0007
GLY 161
0.0019
HIS 162
0.0035
SER 163
0.0059
ALA 164
0.0060
GLY 165
0.0039
GLY 166
0.0055
ALA 167
0.0087
ILE 168
0.0081
ALA 169
0.0064
SER 170
0.0091
ASP 171
0.0121
VAL 172
0.0114
LEU 173
0.0115
LEU 174
0.0146
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0205
LEU 178
0.0175
LEU 179
0.0156
PRO 180
0.0179
ALA 181
0.0166
ASN 182
0.0158
VAL 183
0.0139
ARG 184
0.0117
ARG 185
0.0104
SER 186
0.0098
VAL 187
0.0065
ARG 188
0.0030
GLY 189
0.0008
LEU 190
0.0027
ILE 191
0.0036
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0089
GLY 195
0.0083
MET 196
0.0105
MET 197
0.0128
HIS 198
0.0161
TYR 199
0.0173
ARG 200
0.0212
GLY 201
0.0218
LEU 202
0.0182
GLU 203
0.0150
TYR 204
0.0113
PRO 205
0.0073
ILE 206
0.0063
PRO 207
0.0060
PRO 208
0.0069
PHE 209
0.0072
VAL 210
0.0076
LEU 211
0.0122
PRO 212
0.0128
GLY 213
0.0121
TYR 214
0.0124
TYR 215
0.0161
GLY 216
0.0181
THR 217
0.0226
ASP 218
0.0234
GLU 219
0.0262
ASP 220
0.0226
VAL 221
0.0194
ARG 222
0.0219
ALA 223
0.0223
HIS 224
0.0185
GLU 225
0.0161
PRO 226
0.0144
LEU 227
0.0174
GLY 228
0.0201
LEU 229
0.0188
LEU 230
0.0182
GLU 231
0.0223
SER 232
0.0236
ALA 233
0.0211
SER 234
0.0231
ASP 235
0.0218
GLU 236
0.0201
ILE 237
0.0173
VAL 238
0.0160
ARG 239
0.0148
GLY 240
0.0128
LEU 241
0.0096
PRO 242
0.0054
ASP 243
0.0049
VAL 244
0.0066
LEU 245
0.0073
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0152
HIS 251
0.0149
ASP 252
0.0127
VAL 253
0.0129
ALA 254
0.0156
ALA 255
0.0145
MET 256
0.0121
ARG 257
0.0152
ALA 258
0.0171
ALA 259
0.0151
VAL 260
0.0134
THR 261
0.0173
ASP 262
0.0188
PHE 263
0.0159
ARG 264
0.0150
SER 265
0.0194
ALA 266
0.0196
LEU 267
0.0160
ALA 268
0.0170
GLU 269
0.0210
ARG 270
0.0196
THR 271
0.0160
GLY 272
0.0177
LYS 273
0.0143
ASP 274
0.0149
VAL 275
0.0127
PRO 276
0.0128
LEU 277
0.0129
LEU 278
0.0129
VAL 279
0.0148
ALA 280
0.0140
GLN 281
0.0164
GLY 282
0.0162
HIS 283
0.0129
ASN 284
0.0114
HIS 285
0.0092
ILE 286
0.0074
SER 287
0.0092
PRO 288
0.0091
HIS 289
0.0069
TYR 290
0.0080
ALA 291
0.0110
LEU 292
0.0108
SER 293
0.0127
SER 294
0.0136
GLY 295
0.0160
GLU 296
0.0157
GLY 297
0.0152
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0125
GLY 301
0.0113
HIS 302
0.0141
ASP 303
0.0132
VAL 304
0.0094
ILE 305
0.0111
ARG 306
0.0128
TRP 307
0.0095
MET 308
0.0073
ARG 309
0.0107
ALA 310
0.0100
LYS 311
0.0059
LEU 312
0.0080
ALA 313
0.0103
SER 314
0.0071
GLY 315
0.0056
MET 1
0.0223
GLU 2
0.0224
SER 3
0.0204
ILE 4
0.0181
ARG 5
0.0179
LEU 6
0.0153
SER 7
0.0168
ASN 8
0.0180
ALA 9
0.0132
ALA 10
0.0128
GLY 11
0.0149
THR 12
0.0135
ILE 13
0.0098
SER 14
0.0099
ASN 15
0.0088
ASP 16
0.0076
ILE 17
0.0065
LEU 18
0.0051
ALA 19
0.0064
GLN 20
0.0070
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0075
ALA 24
0.0074
ASN 25
0.0057
GLU 26
0.0066
ALA 27
0.0093
ILE 28
0.0098
TYR 29
0.0085
PRO 30
0.0109
LEU 31
0.0129
LEU 32
0.0109
GLU 33
0.0123
LYS 34
0.0157
ARG 35
0.0156
ARG 36
0.0138
ALA 37
0.0181
GLU 38
0.0185
ILE 39
0.0149
GLU 40
0.0157
ASN 41
0.0205
VAL 42
0.0187
THR 43
0.0198
ARG 44
0.0174
LYS 45
0.0192
THR 46
0.0180
PHE 47
0.0188
ARG 48
0.0194
TYR 49
0.0178
GLY 50
0.0200
ALA 51
0.0228
LEU 52
0.0204
PRO 53
0.0193
GLY 54
0.0154
SER 55
0.0160
GLU 56
0.0149
MET 57
0.0128
ASP 58
0.0130
VAL 59
0.0140
TYR 60
0.0147
TYR 61
0.0181
PRO 62
0.0196
SER 63
0.0237
SER 64
0.0248
THR 65
0.0242
PRO 66
0.0271
SER 67
0.0251
GLY 68
0.0255
LYS 69
0.0203
ALA 70
0.0166
PRO 71
0.0122
VAL 72
0.0104
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0038
VAL 76
0.0030
HIS 77
0.0006
GLY 78
0.0022
GLY 79
0.0028
ALA 80
0.0055
TYR 81
0.0055
VAL 82
0.0034
HIS 83
0.0009
GLY 84
0.0010
SER 85
0.0045
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0040
PRO 89
0.0041
PRO 90
0.0034
PRO 91
0.0027
GLY 92
0.0023
ASP 93
0.0057
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0058
LYS 97
0.0096
ASN 98
0.0102
VAL 99
0.0084
GLY 100
0.0103
ALA 101
0.0139
PHE 102
0.0132
TYR 103
0.0117
ALA 104
0.0146
SER 105
0.0178
GLN 106
0.0162
GLY 107
0.0163
PHE 108
0.0130
VAL 109
0.0136
THR 110
0.0107
VAL 111
0.0100
ILE 112
0.0078
PRO 113
0.0080
ASP 114
0.0087
TYR 115
0.0093
ARG 116
0.0113
LYS 117
0.0060
LEU 118
0.0063
PRO 119
0.0070
GLY 120
0.0091
MET 121
0.0134
LYS 122
0.0146
TRP 123
0.0151
PRO 124
0.0158
ASP 125
0.0149
ALA 126
0.0112
PRO 127
0.0115
SER 128
0.0145
ASP 129
0.0135
ILE 130
0.0103
ALA 131
0.0129
SER 132
0.0156
ALA 133
0.0139
LEU 134
0.0123
THR 135
0.0162
PHE 136
0.0182
LEU 137
0.0164
VAL 138
0.0169
ALA 139
0.0210
HIS 140
0.0225
SER 141
0.0206
SER 142
0.0248
ASP 143
0.0252
VAL 144
0.0214
ASN 145
0.0233
ALA 146
0.0272
SER 147
0.0287
ALA 148
0.0250
PRO 149
0.0257
THR 150
0.0226
ALA 151
0.0213
ALA 152
0.0172
ASP 153
0.0154
VAL 154
0.0142
GLN 155
0.0122
ASN 156
0.0090
ILE 157
0.0074
PHE 158
0.0039
LEU 159
0.0028
VAL 160
0.0007
GLY 161
0.0020
HIS 162
0.0036
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0039
GLY 166
0.0055
ALA 167
0.0087
ILE 168
0.0081
ALA 169
0.0064
SER 170
0.0091
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0114
LEU 174
0.0146
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0204
LEU 178
0.0175
LEU 179
0.0156
PRO 180
0.0179
ALA 181
0.0167
ASN 182
0.0159
VAL 183
0.0139
ARG 184
0.0117
ARG 185
0.0105
SER 186
0.0099
VAL 187
0.0066
ARG 188
0.0031
GLY 189
0.0008
LEU 190
0.0027
ILE 191
0.0036
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0089
GLY 195
0.0083
MET 196
0.0106
MET 197
0.0128
HIS 198
0.0160
TYR 199
0.0173
ARG 200
0.0212
GLY 201
0.0217
LEU 202
0.0181
GLU 203
0.0150
TYR 204
0.0114
PRO 205
0.0074
ILE 206
0.0064
PRO 207
0.0062
PRO 208
0.0071
PHE 209
0.0073
VAL 210
0.0077
LEU 211
0.0122
PRO 212
0.0127
GLY 213
0.0120
TYR 214
0.0124
TYR 215
0.0160
GLY 216
0.0179
THR 217
0.0225
ASP 218
0.0233
GLU 219
0.0261
ASP 220
0.0225
VAL 221
0.0193
ARG 222
0.0218
ALA 223
0.0222
HIS 224
0.0185
GLU 225
0.0161
PRO 226
0.0143
LEU 227
0.0174
GLY 228
0.0201
LEU 229
0.0187
LEU 230
0.0181
GLU 231
0.0223
SER 232
0.0236
ALA 233
0.0211
SER 234
0.0231
ASP 235
0.0218
GLU 236
0.0201
ILE 237
0.0173
VAL 238
0.0160
ARG 239
0.0147
GLY 240
0.0128
LEU 241
0.0096
PRO 242
0.0054
ASP 243
0.0048
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0153
HIS 251
0.0150
ASP 252
0.0128
VAL 253
0.0130
ALA 254
0.0156
ALA 255
0.0146
MET 256
0.0121
ARG 257
0.0152
ALA 258
0.0171
ALA 259
0.0152
VAL 260
0.0134
THR 261
0.0172
ASP 262
0.0188
PHE 263
0.0158
ARG 264
0.0149
SER 265
0.0193
ALA 266
0.0195
LEU 267
0.0159
ALA 268
0.0169
GLU 269
0.0208
ARG 270
0.0195
THR 271
0.0159
GLY 272
0.0175
LYS 273
0.0142
ASP 274
0.0147
VAL 275
0.0125
PRO 276
0.0127
LEU 277
0.0129
LEU 278
0.0128
VAL 279
0.0148
ALA 280
0.0140
GLN 281
0.0164
GLY 282
0.0163
HIS 283
0.0130
ASN 284
0.0115
HIS 285
0.0093
ILE 286
0.0074
SER 287
0.0092
PRO 288
0.0091
HIS 289
0.0069
TYR 290
0.0080
ALA 291
0.0111
LEU 292
0.0108
SER 293
0.0127
SER 294
0.0136
GLY 295
0.0161
GLU 296
0.0158
GLY 297
0.0152
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0125
GLY 301
0.0113
HIS 302
0.0140
ASP 303
0.0131
VAL 304
0.0094
ILE 305
0.0110
ARG 306
0.0127
TRP 307
0.0094
MET 308
0.0073
ARG 309
0.0107
ALA 310
0.0099
LYS 311
0.0058
LEU 312
0.0080
ALA 313
0.0103
SER 314
0.0070
GLY 315
0.0057
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.