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 = 0.0741
MET 1
0.0151
GLU 2
0.0080
SER 3
0.0055
ILE 4
0.0099
ARG 5
0.0093
LEU 6
0.0060
SER 7
0.0052
ASN 8
0.0039
ALA 9
0.0052
ALA 10
0.0052
GLY 11
0.0050
THR 12
0.0046
ILE 13
0.0067
SER 14
0.0075
ASN 15
0.0099
ASP 16
0.0114
ILE 17
0.0086
LEU 18
0.0098
ALA 19
0.0071
GLN 20
0.0073
VAL 21
0.0026
THR 22
0.0025
PHE 23
0.0036
ALA 24
0.0039
ASN 25
0.0041
GLU 26
0.0047
ALA 27
0.0060
ILE 28
0.0063
TYR 29
0.0078
PRO 30
0.0108
LEU 31
0.0093
LEU 32
0.0062
GLU 33
0.0101
LYS 34
0.0104
ARG 35
0.0047
ARG 36
0.0060
ALA 37
0.0162
GLU 38
0.0173
ILE 39
0.0121
GLU 40
0.0176
ASN 41
0.0190
VAL 42
0.0141
THR 43
0.0114
ARG 44
0.0095
LYS 45
0.0083
THR 46
0.0086
PHE 47
0.0056
ARG 48
0.0052
TYR 49
0.0036
GLY 50
0.0072
ALA 51
0.0157
LEU 52
0.0167
PRO 53
0.0237
GLY 54
0.0186
SER 55
0.0080
GLU 56
0.0059
MET 57
0.0060
ASP 58
0.0054
VAL 59
0.0031
TYR 60
0.0036
TYR 61
0.0067
PRO 62
0.0064
SER 63
0.0075
SER 64
0.0066
THR 65
0.0057
PRO 66
0.0055
SER 67
0.0069
GLY 68
0.0069
LYS 69
0.0077
ALA 70
0.0089
PRO 71
0.0097
VAL 72
0.0102
LEU 73
0.0068
ALA 74
0.0059
PHE 75
0.0046
VAL 76
0.0044
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0074
ALA 80
0.0072
TYR 81
0.0052
VAL 82
0.0066
HIS 83
0.0089
GLY 84
0.0112
SER 85
0.0078
LYS 86
0.0066
THR 87
0.0041
HIS 88
0.0038
PRO 89
0.0088
PRO 90
0.0098
PRO 91
0.0093
GLY 92
0.0066
ASP 93
0.0058
LEU 94
0.0054
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0035
ASN 98
0.0008
VAL 99
0.0011
GLY 100
0.0038
ALA 101
0.0055
PHE 102
0.0056
TYR 103
0.0067
ALA 104
0.0075
SER 105
0.0104
GLN 106
0.0095
GLY 107
0.0108
PHE 108
0.0092
VAL 109
0.0054
THR 110
0.0046
VAL 111
0.0047
ILE 112
0.0045
PRO 113
0.0074
ASP 114
0.0077
TYR 115
0.0061
ARG 116
0.0057
LYS 117
0.0086
LEU 118
0.0077
PRO 119
0.0092
GLY 120
0.0118
MET 121
0.0062
LYS 122
0.0049
TRP 123
0.0066
PRO 124
0.0077
ASP 125
0.0046
ALA 126
0.0045
PRO 127
0.0070
SER 128
0.0061
ASP 129
0.0066
ILE 130
0.0087
ALA 131
0.0096
SER 132
0.0071
ALA 133
0.0106
LEU 134
0.0112
THR 135
0.0131
PHE 136
0.0102
LEU 137
0.0091
VAL 138
0.0100
ALA 139
0.0184
HIS 140
0.0206
SER 141
0.0164
SER 142
0.0270
ASP 143
0.0209
VAL 144
0.0116
ASN 145
0.0176
ALA 146
0.0240
SER 147
0.0280
ALA 148
0.0224
PRO 149
0.0141
THR 150
0.0096
ALA 151
0.0058
ALA 152
0.0050
ASP 153
0.0161
VAL 154
0.0135
GLN 155
0.0142
ASN 156
0.0137
ILE 157
0.0107
PHE 158
0.0079
LEU 159
0.0067
VAL 160
0.0061
GLY 161
0.0025
HIS 162
0.0038
SER 163
0.0063
ALA 164
0.0075
GLY 165
0.0040
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0033
ALA 169
0.0057
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0069
LEU 173
0.0107
LEU 174
0.0130
ALA 175
0.0133
PRO 176
0.0132
GLY 177
0.0123
LEU 178
0.0115
LEU 179
0.0099
PRO 180
0.0098
ALA 181
0.0138
ASN 182
0.0185
VAL 183
0.0136
ARG 184
0.0098
ARG 185
0.0257
SER 186
0.0226
VAL 187
0.0088
ARG 188
0.0084
GLY 189
0.0061
LEU 190
0.0054
ILE 191
0.0050
VAL 192
0.0050
PHE 193
0.0021
GLY 194
0.0040
GLY 195
0.0048
MET 196
0.0082
MET 197
0.0068
HIS 198
0.0126
TYR 199
0.0181
ARG 200
0.0232
GLY 201
0.0405
LEU 202
0.0332
GLU 203
0.0375
TYR 204
0.0320
PRO 205
0.0219
ILE 206
0.0176
PRO 207
0.0133
PRO 208
0.0109
PHE 209
0.0101
VAL 210
0.0106
LEU 211
0.0082
PRO 212
0.0080
GLY 213
0.0044
TYR 214
0.0051
TYR 215
0.0053
GLY 216
0.0047
THR 217
0.0119
ASP 218
0.0089
GLU 219
0.0076
ASP 220
0.0119
VAL 221
0.0099
ARG 222
0.0161
ALA 223
0.0166
HIS 224
0.0133
GLU 225
0.0081
PRO 226
0.0068
LEU 227
0.0077
GLY 228
0.0089
LEU 229
0.0074
LEU 230
0.0068
GLU 231
0.0057
SER 232
0.0061
ALA 233
0.0155
SER 234
0.0188
ASP 235
0.0171
GLU 236
0.0177
ILE 237
0.0153
VAL 238
0.0178
ARG 239
0.0183
GLY 240
0.0182
LEU 241
0.0153
PRO 242
0.0110
ASP 243
0.0101
VAL 244
0.0107
LEU 245
0.0123
MET 246
0.0098
VAL 247
0.0094
LEU 248
0.0093
SER 249
0.0067
GLU 250
0.0094
HIS 251
0.0103
ASP 252
0.0113
VAL 253
0.0128
ALA 254
0.0142
ALA 255
0.0144
MET 256
0.0105
ARG 257
0.0074
ALA 258
0.0097
ALA 259
0.0067
VAL 260
0.0037
THR 261
0.0080
ASP 262
0.0057
PHE 263
0.0057
ARG 264
0.0121
SER 265
0.0175
ALA 266
0.0160
LEU 267
0.0159
ALA 268
0.0179
GLU 269
0.0263
ARG 270
0.0178
THR 271
0.0191
GLY 272
0.0281
LYS 273
0.0243
ASP 274
0.0249
VAL 275
0.0214
PRO 276
0.0225
LEU 277
0.0136
LEU 278
0.0138
VAL 279
0.0156
ALA 280
0.0149
GLN 281
0.0117
GLY 282
0.0082
HIS 283
0.0052
ASN 284
0.0073
HIS 285
0.0078
ILE 286
0.0063
SER 287
0.0031
PRO 288
0.0025
HIS 289
0.0012
TYR 290
0.0022
ALA 291
0.0025
LEU 292
0.0018
SER 293
0.0047
SER 294
0.0050
GLY 295
0.0076
GLU 296
0.0092
GLY 297
0.0099
GLU 298
0.0086
GLU 299
0.0125
TRP 300
0.0093
GLY 301
0.0098
HIS 302
0.0146
ASP 303
0.0141
VAL 304
0.0102
ILE 305
0.0126
ARG 306
0.0134
TRP 307
0.0088
MET 308
0.0090
ARG 309
0.0075
ALA 310
0.0068
LYS 311
0.0059
LEU 312
0.0090
ALA 313
0.0394
SER 314
0.0172
GLY 315
0.0463
MET 1
0.0114
GLU 2
0.0232
SER 3
0.0281
ILE 4
0.0373
ARG 5
0.0251
LEU 6
0.0226
SER 7
0.0168
ASN 8
0.0231
ALA 9
0.0189
ALA 10
0.0174
GLY 11
0.0155
THR 12
0.0162
ILE 13
0.0132
SER 14
0.0117
ASN 15
0.0106
ASP 16
0.0122
ILE 17
0.0127
LEU 18
0.0127
ALA 19
0.0127
GLN 20
0.0126
VAL 21
0.0131
THR 22
0.0124
PHE 23
0.0128
ALA 24
0.0123
ASN 25
0.0080
GLU 26
0.0088
ALA 27
0.0100
ILE 28
0.0088
TYR 29
0.0033
PRO 30
0.0078
LEU 31
0.0041
LEU 32
0.0041
GLU 33
0.0137
LYS 34
0.0166
ARG 35
0.0170
ARG 36
0.0216
ALA 37
0.0263
GLU 38
0.0272
ILE 39
0.0197
GLU 40
0.0195
ASN 41
0.0153
VAL 42
0.0143
THR 43
0.0107
ARG 44
0.0079
LYS 45
0.0068
THR 46
0.0074
PHE 47
0.0076
ARG 48
0.0084
TYR 49
0.0024
GLY 50
0.0060
ALA 51
0.0100
LEU 52
0.0127
PRO 53
0.0174
GLY 54
0.0142
SER 55
0.0077
GLU 56
0.0041
MET 57
0.0042
ASP 58
0.0035
VAL 59
0.0043
TYR 60
0.0045
TYR 61
0.0084
PRO 62
0.0067
SER 63
0.0083
SER 64
0.0081
THR 65
0.0135
PRO 66
0.0139
SER 67
0.0096
GLY 68
0.0126
LYS 69
0.0078
ALA 70
0.0082
PRO 71
0.0084
VAL 72
0.0093
LEU 73
0.0043
ALA 74
0.0032
PHE 75
0.0032
VAL 76
0.0038
HIS 77
0.0073
GLY 78
0.0055
GLY 79
0.0052
ALA 80
0.0066
TYR 81
0.0084
VAL 82
0.0094
HIS 83
0.0089
GLY 84
0.0091
SER 85
0.0064
LYS 86
0.0065
THR 87
0.0063
HIS 88
0.0061
PRO 89
0.0102
PRO 90
0.0089
PRO 91
0.0065
GLY 92
0.0055
ASP 93
0.0064
LEU 94
0.0074
ILE 95
0.0067
TYR 96
0.0092
LYS 97
0.0078
ASN 98
0.0065
VAL 99
0.0070
GLY 100
0.0083
ALA 101
0.0066
PHE 102
0.0045
TYR 103
0.0017
ALA 104
0.0033
SER 105
0.0094
GLN 106
0.0094
GLY 107
0.0099
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0034
VAL 111
0.0035
ILE 112
0.0044
PRO 113
0.0087
ASP 114
0.0074
TYR 115
0.0092
ARG 116
0.0102
LYS 117
0.0146
LEU 118
0.0159
PRO 119
0.0173
GLY 120
0.0183
MET 121
0.0171
LYS 122
0.0147
TRP 123
0.0115
PRO 124
0.0127
ASP 125
0.0117
ALA 126
0.0085
PRO 127
0.0095
SER 128
0.0121
ASP 129
0.0088
ILE 130
0.0093
ALA 131
0.0095
SER 132
0.0081
ALA 133
0.0060
LEU 134
0.0064
THR 135
0.0039
PHE 136
0.0021
LEU 137
0.0082
VAL 138
0.0070
ALA 139
0.0076
HIS 140
0.0083
SER 141
0.0079
SER 142
0.0099
ASP 143
0.0141
VAL 144
0.0128
ASN 145
0.0150
ALA 146
0.0189
SER 147
0.0196
ALA 148
0.0160
PRO 149
0.0150
THR 150
0.0118
ALA 151
0.0112
ALA 152
0.0107
ASP 153
0.0126
VAL 154
0.0130
GLN 155
0.0129
ASN 156
0.0122
ILE 157
0.0078
PHE 158
0.0059
LEU 159
0.0024
VAL 160
0.0012
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0028
GLY 165
0.0048
GLY 166
0.0037
ALA 167
0.0037
ILE 168
0.0048
ALA 169
0.0039
SER 170
0.0036
ASP 171
0.0057
VAL 172
0.0053
LEU 173
0.0168
LEU 174
0.0168
ALA 175
0.0164
PRO 176
0.0145
GLY 177
0.0165
LEU 178
0.0131
LEU 179
0.0124
PRO 180
0.0133
ALA 181
0.0107
ASN 182
0.0136
VAL 183
0.0138
ARG 184
0.0113
ARG 185
0.0169
SER 186
0.0163
VAL 187
0.0060
ARG 188
0.0097
GLY 189
0.0090
LEU 190
0.0081
ILE 191
0.0058
VAL 192
0.0063
PHE 193
0.0033
GLY 194
0.0029
GLY 195
0.0041
MET 196
0.0060
MET 197
0.0131
HIS 198
0.0161
TYR 199
0.0169
ARG 200
0.0216
GLY 201
0.0351
LEU 202
0.0255
GLU 203
0.0217
TYR 204
0.0117
PRO 205
0.0070
ILE 206
0.0088
PRO 207
0.0132
PRO 208
0.0146
PHE 209
0.0167
VAL 210
0.0134
LEU 211
0.0141
PRO 212
0.0185
GLY 213
0.0207
TYR 214
0.0146
TYR 215
0.0150
GLY 216
0.0204
THR 217
0.0315
ASP 218
0.0087
GLU 219
0.0318
ASP 220
0.0265
VAL 221
0.0115
ARG 222
0.0213
ALA 223
0.0236
HIS 224
0.0168
GLU 225
0.0170
PRO 226
0.0142
LEU 227
0.0136
GLY 228
0.0154
LEU 229
0.0159
LEU 230
0.0136
GLU 231
0.0146
SER 232
0.0173
ALA 233
0.0222
SER 234
0.0147
ASP 235
0.0411
GLU 236
0.0285
ILE 237
0.0168
VAL 238
0.0395
ARG 239
0.0476
GLY 240
0.0350
LEU 241
0.0332
PRO 242
0.0248
ASP 243
0.0163
VAL 244
0.0114
LEU 245
0.0120
MET 246
0.0099
VAL 247
0.0075
LEU 248
0.0057
SER 249
0.0041
GLU 250
0.0042
HIS 251
0.0062
ASP 252
0.0048
VAL 253
0.0070
ALA 254
0.0115
ALA 255
0.0101
MET 256
0.0072
ARG 257
0.0106
ALA 258
0.0138
ALA 259
0.0136
VAL 260
0.0123
THR 261
0.0130
ASP 262
0.0103
PHE 263
0.0111
ARG 264
0.0093
SER 265
0.0113
ALA 266
0.0089
LEU 267
0.0145
ALA 268
0.0156
GLU 269
0.0211
ARG 270
0.0233
THR 271
0.0360
GLY 272
0.0415
LYS 273
0.0391
ASP 274
0.0289
VAL 275
0.0140
PRO 276
0.0153
LEU 277
0.0132
LEU 278
0.0112
VAL 279
0.0080
ALA 280
0.0084
GLN 281
0.0075
GLY 282
0.0098
HIS 283
0.0106
ASN 284
0.0114
HIS 285
0.0072
ILE 286
0.0099
SER 287
0.0106
PRO 288
0.0087
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0056
LEU 292
0.0054
SER 293
0.0105
SER 294
0.0077
GLY 295
0.0090
GLU 296
0.0123
GLY 297
0.0074
GLU 298
0.0082
GLU 299
0.0088
TRP 300
0.0083
GLY 301
0.0097
HIS 302
0.0150
ASP 303
0.0165
VAL 304
0.0137
ILE 305
0.0155
ARG 306
0.0185
TRP 307
0.0173
MET 308
0.0144
ARG 309
0.0138
ALA 310
0.0117
LYS 311
0.0111
LEU 312
0.0107
ALA 313
0.0705
SER 314
0.0741
GLY 315
0.0449
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.