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 = 0.0546
MET 1
0.0248
GLU 2
0.0368
SER 3
0.0332
ILE 4
0.0501
ARG 5
0.0131
LEU 6
0.0122
SER 7
0.0122
ASN 8
0.0226
ALA 9
0.0119
ALA 10
0.0076
GLY 11
0.0045
THR 12
0.0049
ILE 13
0.0065
SER 14
0.0035
ASN 15
0.0052
ASP 16
0.0083
ILE 17
0.0042
LEU 18
0.0042
ALA 19
0.0043
GLN 20
0.0043
VAL 21
0.0044
THR 22
0.0046
PHE 23
0.0049
ALA 24
0.0050
ASN 25
0.0083
GLU 26
0.0079
ALA 27
0.0075
ILE 28
0.0076
TYR 29
0.0157
PRO 30
0.0173
LEU 31
0.0184
LEU 32
0.0137
GLU 33
0.0134
LYS 34
0.0217
ARG 35
0.0216
ARG 36
0.0147
ALA 37
0.0223
GLU 38
0.0253
ILE 39
0.0173
GLU 40
0.0184
ASN 41
0.0190
VAL 42
0.0147
THR 43
0.0138
ARG 44
0.0091
LYS 45
0.0046
THR 46
0.0046
PHE 47
0.0035
ARG 48
0.0037
TYR 49
0.0048
GLY 50
0.0090
ALA 51
0.0157
LEU 52
0.0159
PRO 53
0.0150
GLY 54
0.0107
SER 55
0.0052
GLU 56
0.0022
MET 57
0.0030
ASP 58
0.0027
VAL 59
0.0029
TYR 60
0.0030
TYR 61
0.0056
PRO 62
0.0077
SER 63
0.0133
SER 64
0.0120
THR 65
0.0125
PRO 66
0.0251
SER 67
0.0255
GLY 68
0.0161
LYS 69
0.0052
ALA 70
0.0048
PRO 71
0.0109
VAL 72
0.0139
LEU 73
0.0121
ALA 74
0.0112
PHE 75
0.0095
VAL 76
0.0075
HIS 77
0.0054
GLY 78
0.0047
GLY 79
0.0056
ALA 80
0.0058
TYR 81
0.0056
VAL 82
0.0071
HIS 83
0.0063
GLY 84
0.0052
SER 85
0.0110
LYS 86
0.0042
THR 87
0.0105
HIS 88
0.0183
PRO 89
0.0460
PRO 90
0.0359
PRO 91
0.0268
GLY 92
0.0249
ASP 93
0.0123
LEU 94
0.0060
ILE 95
0.0093
TYR 96
0.0064
LYS 97
0.0041
ASN 98
0.0037
VAL 99
0.0083
GLY 100
0.0044
ALA 101
0.0059
PHE 102
0.0093
TYR 103
0.0092
ALA 104
0.0061
SER 105
0.0117
GLN 106
0.0119
GLY 107
0.0088
PHE 108
0.0094
VAL 109
0.0070
THR 110
0.0065
VAL 111
0.0056
ILE 112
0.0051
PRO 113
0.0050
ASP 114
0.0041
TYR 115
0.0035
ARG 116
0.0040
LYS 117
0.0057
LEU 118
0.0073
PRO 119
0.0076
GLY 120
0.0062
MET 121
0.0078
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0079
ASP 125
0.0064
ALA 126
0.0059
PRO 127
0.0059
SER 128
0.0070
ASP 129
0.0048
ILE 130
0.0071
ALA 131
0.0077
SER 132
0.0070
ALA 133
0.0070
LEU 134
0.0105
THR 135
0.0100
PHE 136
0.0068
LEU 137
0.0075
VAL 138
0.0117
ALA 139
0.0110
HIS 140
0.0059
SER 141
0.0053
SER 142
0.0061
ASP 143
0.0059
VAL 144
0.0021
ASN 145
0.0036
ALA 146
0.0078
SER 147
0.0100
ALA 148
0.0072
PRO 149
0.0103
THR 150
0.0062
ALA 151
0.0046
ALA 152
0.0057
ASP 153
0.0118
VAL 154
0.0121
GLN 155
0.0165
ASN 156
0.0181
ILE 157
0.0158
PHE 158
0.0153
LEU 159
0.0143
VAL 160
0.0141
GLY 161
0.0045
HIS 162
0.0048
SER 163
0.0039
ALA 164
0.0041
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0037
ILE 168
0.0056
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0081
VAL 172
0.0088
LEU 173
0.0088
LEU 174
0.0107
ALA 175
0.0126
PRO 176
0.0141
GLY 177
0.0140
LEU 178
0.0113
LEU 179
0.0086
PRO 180
0.0117
ALA 181
0.0108
ASN 182
0.0160
VAL 183
0.0125
ARG 184
0.0083
ARG 185
0.0154
SER 186
0.0166
VAL 187
0.0165
ARG 188
0.0206
GLY 189
0.0116
LEU 190
0.0111
ILE 191
0.0098
VAL 192
0.0088
PHE 193
0.0066
GLY 194
0.0052
GLY 195
0.0035
MET 196
0.0026
MET 197
0.0054
HIS 198
0.0063
TYR 199
0.0064
ARG 200
0.0088
GLY 201
0.0114
LEU 202
0.0091
GLU 203
0.0087
TYR 204
0.0066
PRO 205
0.0070
ILE 206
0.0076
PRO 207
0.0085
PRO 208
0.0089
PHE 209
0.0087
VAL 210
0.0086
LEU 211
0.0081
PRO 212
0.0090
GLY 213
0.0122
TYR 214
0.0094
TYR 215
0.0074
GLY 216
0.0105
THR 217
0.0229
ASP 218
0.0236
GLU 219
0.0189
ASP 220
0.0095
VAL 221
0.0063
ARG 222
0.0120
ALA 223
0.0098
HIS 224
0.0090
GLU 225
0.0069
PRO 226
0.0087
LEU 227
0.0093
GLY 228
0.0092
LEU 229
0.0112
LEU 230
0.0105
GLU 231
0.0121
SER 232
0.0129
ALA 233
0.0219
SER 234
0.0241
ASP 235
0.0375
GLU 236
0.0359
ILE 237
0.0154
VAL 238
0.0233
ARG 239
0.0251
GLY 240
0.0175
LEU 241
0.0124
PRO 242
0.0125
ASP 243
0.0118
VAL 244
0.0111
LEU 245
0.0052
MET 246
0.0041
VAL 247
0.0083
LEU 248
0.0112
SER 249
0.0117
GLU 250
0.0119
HIS 251
0.0090
ASP 252
0.0078
VAL 253
0.0061
ALA 254
0.0063
ALA 255
0.0057
MET 256
0.0056
ARG 257
0.0067
ALA 258
0.0076
ALA 259
0.0058
VAL 260
0.0043
THR 261
0.0078
ASP 262
0.0083
PHE 263
0.0069
ARG 264
0.0083
SER 265
0.0088
ALA 266
0.0070
LEU 267
0.0101
ALA 268
0.0140
GLU 269
0.0089
ARG 270
0.0088
THR 271
0.0182
GLY 272
0.0221
LYS 273
0.0275
ASP 274
0.0211
VAL 275
0.0111
PRO 276
0.0072
LEU 277
0.0067
LEU 278
0.0092
VAL 279
0.0112
ALA 280
0.0142
GLN 281
0.0142
GLY 282
0.0114
HIS 283
0.0101
ASN 284
0.0071
HIS 285
0.0078
ILE 286
0.0088
SER 287
0.0092
PRO 288
0.0107
HIS 289
0.0119
TYR 290
0.0108
ALA 291
0.0106
LEU 292
0.0099
SER 293
0.0123
SER 294
0.0159
GLY 295
0.0187
GLU 296
0.0190
GLY 297
0.0094
GLU 298
0.0104
GLU 299
0.0129
TRP 300
0.0148
GLY 301
0.0155
HIS 302
0.0145
ASP 303
0.0143
VAL 304
0.0144
ILE 305
0.0151
ARG 306
0.0127
TRP 307
0.0114
MET 308
0.0129
ARG 309
0.0143
ALA 310
0.0122
LYS 311
0.0141
LEU 312
0.0138
ALA 313
0.0392
SER 314
0.0520
GLY 315
0.0546
ASN 316
0.0402
MET 1
0.0085
GLU 2
0.0140
SER 3
0.0145
ILE 4
0.0301
ARG 5
0.0120
LEU 6
0.0098
SER 7
0.0051
ASN 8
0.0140
ALA 9
0.0088
ALA 10
0.0023
GLY 11
0.0138
THR 12
0.0186
ILE 13
0.0134
SER 14
0.0152
ASN 15
0.0147
ASP 16
0.0197
ILE 17
0.0132
LEU 18
0.0162
ALA 19
0.0133
GLN 20
0.0086
VAL 21
0.0078
THR 22
0.0072
PHE 23
0.0052
ALA 24
0.0058
ASN 25
0.0082
GLU 26
0.0077
ALA 27
0.0075
ILE 28
0.0078
TYR 29
0.0151
PRO 30
0.0161
LEU 31
0.0173
LEU 32
0.0117
GLU 33
0.0085
LYS 34
0.0188
ARG 35
0.0211
ARG 36
0.0161
ALA 37
0.0292
GLU 38
0.0301
ILE 39
0.0198
GLU 40
0.0240
ASN 41
0.0218
VAL 42
0.0170
THR 43
0.0154
ARG 44
0.0104
LYS 45
0.0066
THR 46
0.0073
PHE 47
0.0068
ARG 48
0.0085
TYR 49
0.0107
GLY 50
0.0167
ALA 51
0.0261
LEU 52
0.0245
PRO 53
0.0240
GLY 54
0.0161
SER 55
0.0100
GLU 56
0.0036
MET 57
0.0024
ASP 58
0.0031
VAL 59
0.0043
TYR 60
0.0048
TYR 61
0.0085
PRO 62
0.0096
SER 63
0.0140
SER 64
0.0118
THR 65
0.0123
PRO 66
0.0264
SER 67
0.0263
GLY 68
0.0155
LYS 69
0.0081
ALA 70
0.0054
PRO 71
0.0074
VAL 72
0.0099
LEU 73
0.0094
ALA 74
0.0100
PHE 75
0.0092
VAL 76
0.0087
HIS 77
0.0081
GLY 78
0.0068
GLY 79
0.0056
ALA 80
0.0042
TYR 81
0.0029
VAL 82
0.0029
HIS 83
0.0063
GLY 84
0.0095
SER 85
0.0140
LYS 86
0.0053
THR 87
0.0120
HIS 88
0.0212
PRO 89
0.0542
PRO 90
0.0382
PRO 91
0.0230
GLY 92
0.0241
ASP 93
0.0163
LEU 94
0.0074
ILE 95
0.0109
TYR 96
0.0075
LYS 97
0.0051
ASN 98
0.0031
VAL 99
0.0087
GLY 100
0.0035
ALA 101
0.0049
PHE 102
0.0084
TYR 103
0.0081
ALA 104
0.0054
SER 105
0.0102
GLN 106
0.0097
GLY 107
0.0069
PHE 108
0.0067
VAL 109
0.0065
THR 110
0.0060
VAL 111
0.0054
ILE 112
0.0053
PRO 113
0.0069
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0084
LYS 117
0.0052
LEU 118
0.0034
PRO 119
0.0034
GLY 120
0.0058
MET 121
0.0091
LYS 122
0.0079
TRP 123
0.0082
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0104
PRO 127
0.0107
SER 128
0.0129
ASP 129
0.0102
ILE 130
0.0111
ALA 131
0.0114
SER 132
0.0107
ALA 133
0.0097
LEU 134
0.0101
THR 135
0.0090
PHE 136
0.0071
LEU 137
0.0060
VAL 138
0.0088
ALA 139
0.0088
HIS 140
0.0067
SER 141
0.0048
SER 142
0.0086
ASP 143
0.0103
VAL 144
0.0071
ASN 145
0.0051
ALA 146
0.0095
SER 147
0.0121
ALA 148
0.0100
PRO 149
0.0116
THR 150
0.0081
ALA 151
0.0052
ALA 152
0.0043
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0113
ASN 156
0.0124
ILE 157
0.0121
PHE 158
0.0114
LEU 159
0.0117
VAL 160
0.0116
GLY 161
0.0058
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0074
GLY 166
0.0042
ALA 167
0.0036
ILE 168
0.0071
ALA 169
0.0067
SER 170
0.0056
ASP 171
0.0084
VAL 172
0.0100
LEU 173
0.0087
LEU 174
0.0099
ALA 175
0.0115
PRO 176
0.0141
GLY 177
0.0171
LEU 178
0.0142
LEU 179
0.0107
PRO 180
0.0118
ALA 181
0.0083
ASN 182
0.0111
VAL 183
0.0105
ARG 184
0.0074
ARG 185
0.0124
SER 186
0.0126
VAL 187
0.0129
ARG 188
0.0140
GLY 189
0.0092
LEU 190
0.0088
ILE 191
0.0082
VAL 192
0.0081
PHE 193
0.0099
GLY 194
0.0091
GLY 195
0.0060
MET 196
0.0042
MET 197
0.0045
HIS 198
0.0072
TYR 199
0.0091
ARG 200
0.0127
GLY 201
0.0185
LEU 202
0.0147
GLU 203
0.0166
TYR 204
0.0123
PRO 205
0.0101
ILE 206
0.0103
PRO 207
0.0104
PRO 208
0.0103
PHE 209
0.0087
VAL 210
0.0065
LEU 211
0.0055
PRO 212
0.0083
GLY 213
0.0077
TYR 214
0.0041
TYR 215
0.0028
GLY 216
0.0068
THR 217
0.0254
ASP 218
0.0268
GLU 219
0.0186
ASP 220
0.0071
VAL 221
0.0066
ARG 222
0.0136
ALA 223
0.0126
HIS 224
0.0102
GLU 225
0.0062
PRO 226
0.0072
LEU 227
0.0086
GLY 228
0.0101
LEU 229
0.0099
LEU 230
0.0091
GLU 231
0.0112
SER 232
0.0129
ALA 233
0.0202
SER 234
0.0265
ASP 235
0.0408
GLU 236
0.0406
ILE 237
0.0166
VAL 238
0.0228
ARG 239
0.0251
GLY 240
0.0188
LEU 241
0.0123
PRO 242
0.0123
ASP 243
0.0103
VAL 244
0.0079
LEU 245
0.0053
MET 246
0.0062
VAL 247
0.0115
LEU 248
0.0150
SER 249
0.0161
GLU 250
0.0178
HIS 251
0.0117
ASP 252
0.0086
VAL 253
0.0085
ALA 254
0.0098
ALA 255
0.0078
MET 256
0.0080
ARG 257
0.0104
ALA 258
0.0104
ALA 259
0.0089
VAL 260
0.0074
THR 261
0.0109
ASP 262
0.0105
PHE 263
0.0063
ARG 264
0.0077
SER 265
0.0103
ALA 266
0.0077
LEU 267
0.0073
ALA 268
0.0127
GLU 269
0.0136
ARG 270
0.0043
THR 271
0.0175
GLY 272
0.0258
LYS 273
0.0277
ASP 274
0.0218
VAL 275
0.0106
PRO 276
0.0085
LEU 277
0.0099
LEU 278
0.0134
VAL 279
0.0155
ALA 280
0.0184
GLN 281
0.0205
GLY 282
0.0156
HIS 283
0.0119
ASN 284
0.0058
HIS 285
0.0085
ILE 286
0.0104
SER 287
0.0110
PRO 288
0.0141
HIS 289
0.0144
TYR 290
0.0133
ALA 291
0.0130
LEU 292
0.0121
SER 293
0.0117
SER 294
0.0157
GLY 295
0.0195
GLU 296
0.0208
GLY 297
0.0097
GLU 298
0.0116
GLU 299
0.0134
TRP 300
0.0155
GLY 301
0.0131
HIS 302
0.0118
ASP 303
0.0113
VAL 304
0.0113
ILE 305
0.0105
ARG 306
0.0078
TRP 307
0.0066
MET 308
0.0082
ARG 309
0.0082
ALA 310
0.0067
LYS 311
0.0088
LEU 312
0.0086
ALA 313
0.0169
SER 314
0.0232
GLY 315
0.0263
ASN 316
0.0187
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.