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 = 0.0513
MET 1
0.0104
GLU 2
0.0064
SER 3
0.0105
ILE 4
0.0160
ARG 5
0.0151
LEU 6
0.0118
SER 7
0.0163
ASN 8
0.0140
ALA 9
0.0138
ALA 10
0.0164
GLY 11
0.0170
THR 12
0.0193
ILE 13
0.0174
SER 14
0.0149
ASN 15
0.0150
ASP 16
0.0155
ILE 17
0.0166
LEU 18
0.0175
ALA 19
0.0165
GLN 20
0.0160
VAL 21
0.0124
THR 22
0.0123
PHE 23
0.0118
ALA 24
0.0092
ASN 25
0.0050
GLU 26
0.0070
ALA 27
0.0065
ILE 28
0.0035
TYR 29
0.0043
PRO 30
0.0106
LEU 31
0.0125
LEU 32
0.0144
GLU 33
0.0211
LYS 34
0.0315
ARG 35
0.0330
ARG 36
0.0280
ALA 37
0.0283
GLU 38
0.0341
ILE 39
0.0243
GLU 40
0.0134
ASN 41
0.0078
VAL 42
0.0071
THR 43
0.0041
ARG 44
0.0030
LYS 45
0.0180
THR 46
0.0144
PHE 47
0.0148
ARG 48
0.0130
TYR 49
0.0170
GLY 50
0.0190
ALA 51
0.0241
LEU 52
0.0208
PRO 53
0.0164
GLY 54
0.0135
SER 55
0.0130
GLU 56
0.0133
MET 57
0.0046
ASP 58
0.0048
VAL 59
0.0047
TYR 60
0.0046
TYR 61
0.0057
PRO 62
0.0101
SER 63
0.0110
SER 64
0.0180
THR 65
0.0129
PRO 66
0.0169
SER 67
0.0132
GLY 68
0.0114
LYS 69
0.0122
ALA 70
0.0112
PRO 71
0.0117
VAL 72
0.0098
LEU 73
0.0053
ALA 74
0.0044
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0025
GLY 78
0.0018
GLY 79
0.0011
ALA 80
0.0019
TYR 81
0.0014
VAL 82
0.0021
HIS 83
0.0037
GLY 84
0.0053
SER 85
0.0056
LYS 86
0.0053
THR 87
0.0077
HIS 88
0.0104
PRO 89
0.0204
PRO 90
0.0182
PRO 91
0.0136
GLY 92
0.0104
ASP 93
0.0102
LEU 94
0.0088
ILE 95
0.0080
TYR 96
0.0090
LYS 97
0.0086
ASN 98
0.0088
VAL 99
0.0077
GLY 100
0.0062
ALA 101
0.0080
PHE 102
0.0068
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0106
GLN 106
0.0119
GLY 107
0.0129
PHE 108
0.0114
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0042
ILE 112
0.0046
PRO 113
0.0061
ASP 114
0.0064
TYR 115
0.0049
ARG 116
0.0065
LYS 117
0.0039
LEU 118
0.0042
PRO 119
0.0052
GLY 120
0.0067
MET 121
0.0090
LYS 122
0.0082
TRP 123
0.0069
PRO 124
0.0068
ASP 125
0.0081
ALA 126
0.0048
PRO 127
0.0020
SER 128
0.0040
ASP 129
0.0066
ILE 130
0.0045
ALA 131
0.0036
SER 132
0.0082
ALA 133
0.0107
LEU 134
0.0110
THR 135
0.0114
PHE 136
0.0150
LEU 137
0.0137
VAL 138
0.0110
ALA 139
0.0123
HIS 140
0.0167
SER 141
0.0188
SER 142
0.0236
ASP 143
0.0208
VAL 144
0.0167
ASN 145
0.0266
ALA 146
0.0403
SER 147
0.0428
ALA 148
0.0258
PRO 149
0.0100
THR 150
0.0112
ALA 151
0.0120
ALA 152
0.0111
ASP 153
0.0184
VAL 154
0.0110
GLN 155
0.0123
ASN 156
0.0072
ILE 157
0.0055
PHE 158
0.0029
LEU 159
0.0036
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0020
SER 163
0.0018
ALA 164
0.0010
GLY 165
0.0015
GLY 166
0.0013
ALA 167
0.0008
ILE 168
0.0012
ALA 169
0.0049
SER 170
0.0060
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0140
LEU 174
0.0134
ALA 175
0.0130
PRO 176
0.0095
GLY 177
0.0155
LEU 178
0.0117
LEU 179
0.0149
PRO 180
0.0180
ALA 181
0.0314
ASN 182
0.0333
VAL 183
0.0249
ARG 184
0.0268
ARG 185
0.0472
SER 186
0.0317
VAL 187
0.0107
ARG 188
0.0103
GLY 189
0.0048
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0057
PHE 193
0.0054
GLY 194
0.0036
GLY 195
0.0033
MET 196
0.0041
MET 197
0.0064
HIS 198
0.0047
TYR 199
0.0059
ARG 200
0.0049
GLY 201
0.0153
LEU 202
0.0148
GLU 203
0.0197
TYR 204
0.0188
PRO 205
0.0141
ILE 206
0.0102
PRO 207
0.0047
PRO 208
0.0084
PHE 209
0.0063
VAL 210
0.0036
LEU 211
0.0069
PRO 212
0.0083
GLY 213
0.0046
TYR 214
0.0020
TYR 215
0.0021
GLY 216
0.0036
THR 217
0.0155
ASP 218
0.0195
GLU 219
0.0115
ASP 220
0.0054
VAL 221
0.0060
ARG 222
0.0089
ALA 223
0.0092
HIS 224
0.0078
GLU 225
0.0062
PRO 226
0.0094
LEU 227
0.0092
GLY 228
0.0076
LEU 229
0.0150
LEU 230
0.0185
GLU 231
0.0202
SER 232
0.0174
ALA 233
0.0252
SER 234
0.0200
ASP 235
0.0134
GLU 236
0.0162
ILE 237
0.0086
VAL 238
0.0132
ARG 239
0.0129
GLY 240
0.0211
LEU 241
0.0135
PRO 242
0.0107
ASP 243
0.0091
VAL 244
0.0097
LEU 245
0.0072
MET 246
0.0064
VAL 247
0.0061
LEU 248
0.0058
SER 249
0.0110
GLU 250
0.0122
HIS 251
0.0115
ASP 252
0.0099
VAL 253
0.0075
ALA 254
0.0076
ALA 255
0.0080
MET 256
0.0088
ARG 257
0.0067
ALA 258
0.0064
ALA 259
0.0067
VAL 260
0.0062
THR 261
0.0096
ASP 262
0.0055
PHE 263
0.0071
ARG 264
0.0097
SER 265
0.0134
ALA 266
0.0128
LEU 267
0.0125
ALA 268
0.0138
GLU 269
0.0184
ARG 270
0.0169
THR 271
0.0158
GLY 272
0.0181
LYS 273
0.0270
ASP 274
0.0210
VAL 275
0.0115
PRO 276
0.0082
LEU 277
0.0082
LEU 278
0.0078
VAL 279
0.0059
ALA 280
0.0066
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0111
ASN 284
0.0132
HIS 285
0.0097
ILE 286
0.0094
SER 287
0.0080
PRO 288
0.0077
HIS 289
0.0066
TYR 290
0.0049
ALA 291
0.0046
LEU 292
0.0065
SER 293
0.0141
SER 294
0.0103
GLY 295
0.0101
GLU 296
0.0077
GLY 297
0.0021
GLU 298
0.0040
GLU 299
0.0050
TRP 300
0.0043
GLY 301
0.0078
HIS 302
0.0130
ASP 303
0.0136
VAL 304
0.0099
ILE 305
0.0147
ARG 306
0.0159
TRP 307
0.0119
MET 308
0.0073
ARG 309
0.0110
ALA 310
0.0067
LYS 311
0.0033
LEU 312
0.0079
ALA 313
0.0211
SER 314
0.0162
GLY 315
0.0230
MET 1
0.0096
GLU 2
0.0055
SER 3
0.0099
ILE 4
0.0167
ARG 5
0.0148
LEU 6
0.0120
SER 7
0.0169
ASN 8
0.0147
ALA 9
0.0143
ALA 10
0.0170
GLY 11
0.0173
THR 12
0.0197
ILE 13
0.0166
SER 14
0.0137
ASN 15
0.0142
ASP 16
0.0152
ILE 17
0.0161
LEU 18
0.0173
ALA 19
0.0160
GLN 20
0.0157
VAL 21
0.0121
THR 22
0.0117
PHE 23
0.0114
ALA 24
0.0090
ASN 25
0.0049
GLU 26
0.0065
ALA 27
0.0060
ILE 28
0.0037
TYR 29
0.0048
PRO 30
0.0089
LEU 31
0.0113
LEU 32
0.0134
GLU 33
0.0200
LYS 34
0.0291
ARG 35
0.0304
ARG 36
0.0261
ALA 37
0.0312
GLU 38
0.0351
ILE 39
0.0231
GLU 40
0.0124
ASN 41
0.0095
VAL 42
0.0075
THR 43
0.0043
ARG 44
0.0049
LYS 45
0.0165
THR 46
0.0133
PHE 47
0.0134
ARG 48
0.0111
TYR 49
0.0132
GLY 50
0.0146
ALA 51
0.0177
LEU 52
0.0155
PRO 53
0.0151
GLY 54
0.0130
SER 55
0.0102
GLU 56
0.0103
MET 57
0.0025
ASP 58
0.0027
VAL 59
0.0038
TYR 60
0.0034
TYR 61
0.0047
PRO 62
0.0086
SER 63
0.0094
SER 64
0.0166
THR 65
0.0128
PRO 66
0.0168
SER 67
0.0142
GLY 68
0.0102
LYS 69
0.0108
ALA 70
0.0110
PRO 71
0.0117
VAL 72
0.0114
LEU 73
0.0065
ALA 74
0.0051
PHE 75
0.0047
VAL 76
0.0041
HIS 77
0.0014
GLY 78
0.0008
GLY 79
0.0007
ALA 80
0.0009
TYR 81
0.0010
VAL 82
0.0017
HIS 83
0.0037
GLY 84
0.0056
SER 85
0.0043
LYS 86
0.0041
THR 87
0.0071
HIS 88
0.0097
PRO 89
0.0191
PRO 90
0.0172
PRO 91
0.0127
GLY 92
0.0097
ASP 93
0.0085
LEU 94
0.0077
ILE 95
0.0070
TYR 96
0.0082
LYS 97
0.0077
ASN 98
0.0086
VAL 99
0.0085
GLY 100
0.0070
ALA 101
0.0104
PHE 102
0.0089
TYR 103
0.0077
ALA 104
0.0083
SER 105
0.0139
GLN 106
0.0141
GLY 107
0.0148
PHE 108
0.0128
VAL 109
0.0085
THR 110
0.0070
VAL 111
0.0048
ILE 112
0.0037
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0045
ARG 116
0.0049
LYS 117
0.0032
LEU 118
0.0025
PRO 119
0.0027
GLY 120
0.0041
MET 121
0.0079
LYS 122
0.0065
TRP 123
0.0051
PRO 124
0.0051
ASP 125
0.0069
ALA 126
0.0049
PRO 127
0.0027
SER 128
0.0049
ASP 129
0.0074
ILE 130
0.0058
ALA 131
0.0053
SER 132
0.0091
ALA 133
0.0095
LEU 134
0.0096
THR 135
0.0117
PHE 136
0.0148
LEU 137
0.0143
VAL 138
0.0116
ALA 139
0.0155
HIS 140
0.0210
SER 141
0.0215
SER 142
0.0259
ASP 143
0.0206
VAL 144
0.0173
ASN 145
0.0271
ALA 146
0.0389
SER 147
0.0420
ALA 148
0.0266
PRO 149
0.0072
THR 150
0.0088
ALA 151
0.0102
ALA 152
0.0109
ASP 153
0.0226
VAL 154
0.0139
GLN 155
0.0158
ASN 156
0.0100
ILE 157
0.0064
PHE 158
0.0031
LEU 159
0.0036
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0021
SER 163
0.0013
ALA 164
0.0015
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0022
ALA 169
0.0048
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0060
LEU 173
0.0139
LEU 174
0.0128
ALA 175
0.0118
PRO 176
0.0083
GLY 177
0.0147
LEU 178
0.0109
LEU 179
0.0132
PRO 180
0.0156
ALA 181
0.0316
ASN 182
0.0337
VAL 183
0.0246
ARG 184
0.0271
ARG 185
0.0513
SER 186
0.0345
VAL 187
0.0120
ARG 188
0.0115
GLY 189
0.0061
LEU 190
0.0064
ILE 191
0.0064
VAL 192
0.0072
PHE 193
0.0061
GLY 194
0.0035
GLY 195
0.0046
MET 196
0.0059
MET 197
0.0084
HIS 198
0.0066
TYR 199
0.0079
ARG 200
0.0062
GLY 201
0.0184
LEU 202
0.0165
GLU 203
0.0213
TYR 204
0.0217
PRO 205
0.0157
ILE 206
0.0113
PRO 207
0.0052
PRO 208
0.0086
PHE 209
0.0066
VAL 210
0.0040
LEU 211
0.0076
PRO 212
0.0088
GLY 213
0.0056
TYR 214
0.0030
TYR 215
0.0030
GLY 216
0.0043
THR 217
0.0165
ASP 218
0.0200
GLU 219
0.0110
ASP 220
0.0055
VAL 221
0.0063
ARG 222
0.0091
ALA 223
0.0097
HIS 224
0.0083
GLU 225
0.0068
PRO 226
0.0102
LEU 227
0.0102
GLY 228
0.0082
LEU 229
0.0150
LEU 230
0.0196
GLU 231
0.0222
SER 232
0.0187
ALA 233
0.0249
SER 234
0.0175
ASP 235
0.0098
GLU 236
0.0178
ILE 237
0.0089
VAL 238
0.0155
ARG 239
0.0192
GLY 240
0.0250
LEU 241
0.0165
PRO 242
0.0132
ASP 243
0.0106
VAL 244
0.0116
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0068
LEU 248
0.0061
SER 249
0.0112
GLU 250
0.0130
HIS 251
0.0121
ASP 252
0.0097
VAL 253
0.0071
ALA 254
0.0072
ALA 255
0.0084
MET 256
0.0085
ARG 257
0.0065
ALA 258
0.0063
ALA 259
0.0073
VAL 260
0.0065
THR 261
0.0097
ASP 262
0.0060
PHE 263
0.0079
ARG 264
0.0104
SER 265
0.0158
ALA 266
0.0147
LEU 267
0.0130
ALA 268
0.0148
GLU 269
0.0220
ARG 270
0.0174
THR 271
0.0179
GLY 272
0.0235
LYS 273
0.0305
ASP 274
0.0232
VAL 275
0.0111
PRO 276
0.0089
LEU 277
0.0097
LEU 278
0.0092
VAL 279
0.0071
ALA 280
0.0072
GLN 281
0.0117
GLY 282
0.0118
HIS 283
0.0117
ASN 284
0.0133
HIS 285
0.0095
ILE 286
0.0092
SER 287
0.0081
PRO 288
0.0079
HIS 289
0.0070
TYR 290
0.0057
ALA 291
0.0054
LEU 292
0.0072
SER 293
0.0144
SER 294
0.0107
GLY 295
0.0109
GLU 296
0.0091
GLY 297
0.0028
GLU 298
0.0054
GLU 299
0.0066
TRP 300
0.0053
GLY 301
0.0094
HIS 302
0.0160
ASP 303
0.0163
VAL 304
0.0111
ILE 305
0.0165
ARG 306
0.0186
TRP 307
0.0136
MET 308
0.0074
ARG 309
0.0121
ALA 310
0.0072
LYS 311
0.0037
LEU 312
0.0093
ALA 313
0.0240
SER 314
0.0194
GLY 315
0.0281
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.