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
MET 1
0.0175
GLU 2
0.0257
SER 3
0.0302
ILE 4
0.0340
ARG 5
0.0159
LEU 6
0.0142
SER 7
0.0104
ASN 8
0.0134
ALA 9
0.0077
ALA 10
0.0093
GLY 11
0.0125
THR 12
0.0149
ILE 13
0.0144
SER 14
0.0146
ASN 15
0.0139
ASP 16
0.0106
ILE 17
0.0096
LEU 18
0.0073
ALA 19
0.0078
GLN 20
0.0066
VAL 21
0.0049
THR 22
0.0049
PHE 23
0.0037
ALA 24
0.0023
ASN 25
0.0051
GLU 26
0.0063
ALA 27
0.0073
ILE 28
0.0069
TYR 29
0.0108
PRO 30
0.0102
LEU 31
0.0132
LEU 32
0.0145
GLU 33
0.0176
LYS 34
0.0217
ARG 35
0.0228
ARG 36
0.0191
ALA 37
0.0155
GLU 38
0.0202
ILE 39
0.0196
GLU 40
0.0166
ASN 41
0.0064
VAL 42
0.0063
THR 43
0.0041
ARG 44
0.0050
LYS 45
0.0066
THR 46
0.0081
PHE 47
0.0064
ARG 48
0.0076
TYR 49
0.0047
GLY 50
0.0038
ALA 51
0.0048
LEU 52
0.0049
PRO 53
0.0145
GLY 54
0.0152
SER 55
0.0092
GLU 56
0.0096
MET 57
0.0077
ASP 58
0.0053
VAL 59
0.0036
TYR 60
0.0014
TYR 61
0.0026
PRO 62
0.0028
SER 63
0.0045
SER 64
0.0049
THR 65
0.0093
PRO 66
0.0136
SER 67
0.0064
GLY 68
0.0089
LYS 69
0.0061
ALA 70
0.0072
PRO 71
0.0075
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0093
PHE 75
0.0081
VAL 76
0.0088
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0083
TYR 81
0.0088
VAL 82
0.0070
HIS 83
0.0049
GLY 84
0.0047
SER 85
0.0062
LYS 86
0.0065
THR 87
0.0078
HIS 88
0.0092
PRO 89
0.0204
PRO 90
0.0191
PRO 91
0.0156
GLY 92
0.0143
ASP 93
0.0121
LEU 94
0.0103
ILE 95
0.0084
TYR 96
0.0065
LYS 97
0.0072
ASN 98
0.0055
VAL 99
0.0037
GLY 100
0.0024
ALA 101
0.0081
PHE 102
0.0082
TYR 103
0.0088
ALA 104
0.0086
SER 105
0.0166
GLN 106
0.0142
GLY 107
0.0141
PHE 108
0.0117
VAL 109
0.0063
THR 110
0.0052
VAL 111
0.0072
ILE 112
0.0079
PRO 113
0.0104
ASP 114
0.0072
TYR 115
0.0052
ARG 116
0.0036
LYS 117
0.0104
LEU 118
0.0127
PRO 119
0.0139
GLY 120
0.0138
MET 121
0.0195
LYS 122
0.0195
TRP 123
0.0194
PRO 124
0.0192
ASP 125
0.0121
ALA 126
0.0110
PRO 127
0.0128
SER 128
0.0108
ASP 129
0.0073
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0071
ALA 133
0.0079
LEU 134
0.0105
THR 135
0.0098
PHE 136
0.0058
LEU 137
0.0063
VAL 138
0.0095
ALA 139
0.0126
HIS 140
0.0099
SER 141
0.0062
SER 142
0.0118
ASP 143
0.0133
VAL 144
0.0061
ASN 145
0.0068
ALA 146
0.0147
SER 147
0.0163
ALA 148
0.0090
PRO 149
0.0042
THR 150
0.0048
ALA 151
0.0038
ALA 152
0.0044
ASP 153
0.0079
VAL 154
0.0076
GLN 155
0.0089
ASN 156
0.0080
ILE 157
0.0074
PHE 158
0.0079
LEU 159
0.0109
VAL 160
0.0120
GLY 161
0.0105
HIS 162
0.0087
SER 163
0.0062
ALA 164
0.0039
GLY 165
0.0044
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0050
ALA 169
0.0016
SER 170
0.0048
ASP 171
0.0062
VAL 172
0.0033
LEU 173
0.0060
LEU 174
0.0058
ALA 175
0.0063
PRO 176
0.0037
GLY 177
0.0051
LEU 178
0.0057
LEU 179
0.0073
PRO 180
0.0092
ALA 181
0.0068
ASN 182
0.0098
VAL 183
0.0101
ARG 184
0.0076
ARG 185
0.0079
SER 186
0.0027
VAL 187
0.0084
ARG 188
0.0095
GLY 189
0.0177
LEU 190
0.0162
ILE 191
0.0158
VAL 192
0.0145
PHE 193
0.0101
GLY 194
0.0070
GLY 195
0.0058
MET 196
0.0047
MET 197
0.0087
HIS 198
0.0111
TYR 199
0.0124
ARG 200
0.0145
GLY 201
0.0199
LEU 202
0.0151
GLU 203
0.0243
TYR 204
0.0174
PRO 205
0.0050
ILE 206
0.0020
PRO 207
0.0018
PRO 208
0.0031
PHE 209
0.0068
VAL 210
0.0102
LEU 211
0.0100
PRO 212
0.0122
GLY 213
0.0196
TYR 214
0.0198
TYR 215
0.0158
GLY 216
0.0148
THR 217
0.0270
ASP 218
0.0224
GLU 219
0.0129
ASP 220
0.0135
VAL 221
0.0091
ARG 222
0.0098
ALA 223
0.0134
HIS 224
0.0174
GLU 225
0.0150
PRO 226
0.0166
LEU 227
0.0161
GLY 228
0.0142
LEU 229
0.0150
LEU 230
0.0190
GLU 231
0.0211
SER 232
0.0162
ALA 233
0.0167
SER 234
0.0295
ASP 235
0.0249
GLU 236
0.0229
ILE 237
0.0080
VAL 238
0.0192
ARG 239
0.0257
GLY 240
0.0260
LEU 241
0.0200
PRO 242
0.0229
ASP 243
0.0240
VAL 244
0.0252
LEU 245
0.0252
MET 246
0.0204
VAL 247
0.0169
LEU 248
0.0129
SER 249
0.0103
GLU 250
0.0108
HIS 251
0.0085
ASP 252
0.0082
VAL 253
0.0094
ALA 254
0.0090
ALA 255
0.0086
MET 256
0.0079
ARG 257
0.0104
ALA 258
0.0079
ALA 259
0.0042
VAL 260
0.0078
THR 261
0.0155
ASP 262
0.0130
PHE 263
0.0050
ARG 264
0.0088
SER 265
0.0150
ALA 266
0.0146
LEU 267
0.0113
ALA 268
0.0115
GLU 269
0.0179
ARG 270
0.0110
THR 271
0.0126
GLY 272
0.0243
LYS 273
0.0302
ASP 274
0.0318
VAL 275
0.0281
PRO 276
0.0346
LEU 277
0.0209
LEU 278
0.0169
VAL 279
0.0113
ALA 280
0.0093
GLN 281
0.0096
GLY 282
0.0065
HIS 283
0.0073
ASN 284
0.0070
HIS 285
0.0060
ILE 286
0.0060
SER 287
0.0047
PRO 288
0.0052
HIS 289
0.0039
TYR 290
0.0034
ALA 291
0.0041
LEU 292
0.0040
SER 293
0.0126
SER 294
0.0100
GLY 295
0.0063
GLU 296
0.0078
GLY 297
0.0084
GLU 298
0.0091
GLU 299
0.0087
TRP 300
0.0040
GLY 301
0.0082
HIS 302
0.0193
ASP 303
0.0185
VAL 304
0.0079
ILE 305
0.0165
ARG 306
0.0280
TRP 307
0.0223
MET 308
0.0075
ARG 309
0.0188
ALA 310
0.0220
LYS 311
0.0141
LEU 312
0.0085
ALA 313
0.0296
SER 314
0.0264
GLY 315
0.0123
MET 1
0.0157
GLU 2
0.0236
SER 3
0.0258
ILE 4
0.0299
ARG 5
0.0117
LEU 6
0.0113
SER 7
0.0141
ASN 8
0.0170
ALA 9
0.0103
ALA 10
0.0110
GLY 11
0.0175
THR 12
0.0207
ILE 13
0.0169
SER 14
0.0174
ASN 15
0.0162
ASP 16
0.0119
ILE 17
0.0100
LEU 18
0.0067
ALA 19
0.0083
GLN 20
0.0070
VAL 21
0.0042
THR 22
0.0052
PHE 23
0.0052
ALA 24
0.0030
ASN 25
0.0065
GLU 26
0.0078
ALA 27
0.0089
ILE 28
0.0084
TYR 29
0.0135
PRO 30
0.0129
LEU 31
0.0160
LEU 32
0.0173
GLU 33
0.0209
LYS 34
0.0249
ARG 35
0.0255
ARG 36
0.0215
ALA 37
0.0187
GLU 38
0.0219
ILE 39
0.0216
GLU 40
0.0196
ASN 41
0.0082
VAL 42
0.0077
THR 43
0.0053
ARG 44
0.0066
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0074
ARG 48
0.0076
TYR 49
0.0030
GLY 50
0.0031
ALA 51
0.0072
LEU 52
0.0030
PRO 53
0.0099
GLY 54
0.0109
SER 55
0.0062
GLU 56
0.0090
MET 57
0.0087
ASP 58
0.0058
VAL 59
0.0041
TYR 60
0.0011
TYR 61
0.0007
PRO 62
0.0025
SER 63
0.0037
SER 64
0.0046
THR 65
0.0065
PRO 66
0.0094
SER 67
0.0037
GLY 68
0.0083
LYS 69
0.0042
ALA 70
0.0053
PRO 71
0.0054
VAL 72
0.0071
LEU 73
0.0087
ALA 74
0.0093
PHE 75
0.0081
VAL 76
0.0087
HIS 77
0.0059
GLY 78
0.0065
GLY 79
0.0065
ALA 80
0.0075
TYR 81
0.0082
VAL 82
0.0055
HIS 83
0.0042
GLY 84
0.0050
SER 85
0.0066
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0087
PRO 89
0.0190
PRO 90
0.0172
PRO 91
0.0141
GLY 92
0.0138
ASP 93
0.0126
LEU 94
0.0107
ILE 95
0.0094
TYR 96
0.0072
LYS 97
0.0091
ASN 98
0.0067
VAL 99
0.0055
GLY 100
0.0040
ALA 101
0.0092
PHE 102
0.0094
TYR 103
0.0105
ALA 104
0.0098
SER 105
0.0180
GLN 106
0.0159
GLY 107
0.0158
PHE 108
0.0130
VAL 109
0.0061
THR 110
0.0051
VAL 111
0.0075
ILE 112
0.0082
PRO 113
0.0110
ASP 114
0.0077
TYR 115
0.0071
ARG 116
0.0064
LYS 117
0.0112
LEU 118
0.0127
PRO 119
0.0139
GLY 120
0.0151
MET 121
0.0209
LYS 122
0.0202
TRP 123
0.0205
PRO 124
0.0218
ASP 125
0.0156
ALA 126
0.0144
PRO 127
0.0173
SER 128
0.0165
ASP 129
0.0118
ILE 130
0.0138
ALA 131
0.0149
SER 132
0.0118
ALA 133
0.0107
LEU 134
0.0125
THR 135
0.0109
PHE 136
0.0061
LEU 137
0.0059
VAL 138
0.0065
ALA 139
0.0093
HIS 140
0.0078
SER 141
0.0063
SER 142
0.0133
ASP 143
0.0118
VAL 144
0.0067
ASN 145
0.0071
ALA 146
0.0090
SER 147
0.0106
ALA 148
0.0091
PRO 149
0.0041
THR 150
0.0040
ALA 151
0.0040
ALA 152
0.0034
ASP 153
0.0034
VAL 154
0.0038
GLN 155
0.0061
ASN 156
0.0070
ILE 157
0.0070
PHE 158
0.0078
LEU 159
0.0105
VAL 160
0.0117
GLY 161
0.0103
HIS 162
0.0089
SER 163
0.0065
ALA 164
0.0045
GLY 165
0.0047
GLY 166
0.0059
ALA 167
0.0057
ILE 168
0.0056
ALA 169
0.0047
SER 170
0.0069
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0065
LEU 174
0.0057
ALA 175
0.0053
PRO 176
0.0019
GLY 177
0.0093
LEU 178
0.0111
LEU 179
0.0111
PRO 180
0.0127
ALA 181
0.0111
ASN 182
0.0131
VAL 183
0.0143
ARG 184
0.0114
ARG 185
0.0159
SER 186
0.0067
VAL 187
0.0113
ARG 188
0.0126
GLY 189
0.0155
LEU 190
0.0151
ILE 191
0.0152
VAL 192
0.0150
PHE 193
0.0113
GLY 194
0.0082
GLY 195
0.0069
MET 196
0.0046
MET 197
0.0070
HIS 198
0.0095
TYR 199
0.0117
ARG 200
0.0145
GLY 201
0.0117
LEU 202
0.0085
GLU 203
0.0143
TYR 204
0.0141
PRO 205
0.0053
ILE 206
0.0032
PRO 207
0.0027
PRO 208
0.0043
PHE 209
0.0061
VAL 210
0.0087
LEU 211
0.0088
PRO 212
0.0111
GLY 213
0.0185
TYR 214
0.0191
TYR 215
0.0154
GLY 216
0.0141
THR 217
0.0215
ASP 218
0.0148
GLU 219
0.0098
ASP 220
0.0108
VAL 221
0.0094
ARG 222
0.0094
ALA 223
0.0114
HIS 224
0.0154
GLU 225
0.0140
PRO 226
0.0151
LEU 227
0.0154
GLY 228
0.0133
LEU 229
0.0146
LEU 230
0.0184
GLU 231
0.0220
SER 232
0.0174
ALA 233
0.0190
SER 234
0.0296
ASP 235
0.0269
GLU 236
0.0199
ILE 237
0.0088
VAL 238
0.0186
ARG 239
0.0245
GLY 240
0.0248
LEU 241
0.0171
PRO 242
0.0199
ASP 243
0.0222
VAL 244
0.0250
LEU 245
0.0256
MET 246
0.0218
VAL 247
0.0182
LEU 248
0.0148
SER 249
0.0133
GLU 250
0.0145
HIS 251
0.0110
ASP 252
0.0101
VAL 253
0.0118
ALA 254
0.0114
ALA 255
0.0101
MET 256
0.0111
ARG 257
0.0129
ALA 258
0.0103
ALA 259
0.0067
VAL 260
0.0113
THR 261
0.0178
ASP 262
0.0125
PHE 263
0.0046
ARG 264
0.0120
SER 265
0.0185
ALA 266
0.0131
LEU 267
0.0116
ALA 268
0.0159
GLU 269
0.0220
ARG 270
0.0087
THR 271
0.0111
GLY 272
0.0272
LYS 273
0.0287
ASP 274
0.0316
VAL 275
0.0295
PRO 276
0.0360
LEU 277
0.0224
LEU 278
0.0179
VAL 279
0.0127
ALA 280
0.0105
GLN 281
0.0123
GLY 282
0.0083
HIS 283
0.0083
ASN 284
0.0077
HIS 285
0.0066
ILE 286
0.0062
SER 287
0.0046
PRO 288
0.0050
HIS 289
0.0042
TYR 290
0.0039
ALA 291
0.0043
LEU 292
0.0038
SER 293
0.0140
SER 294
0.0109
GLY 295
0.0067
GLU 296
0.0071
GLY 297
0.0062
GLU 298
0.0085
GLU 299
0.0080
TRP 300
0.0036
GLY 301
0.0101
HIS 302
0.0216
ASP 303
0.0197
VAL 304
0.0083
ILE 305
0.0201
ARG 306
0.0309
TRP 307
0.0230
MET 308
0.0088
ARG 309
0.0218
ALA 310
0.0234
LYS 311
0.0151
LEU 312
0.0117
ALA 313
0.0313
SER 314
0.0289
GLY 315
0.0156
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.