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 = 0.0855
LEU 18
0.0082
ALA 19
0.0103
GLN 20
0.0096
VAL 21
0.0098
THR 22
0.0108
PHE 23
0.0116
ALA 24
0.0104
ASN 25
0.0093
GLU 26
0.0097
ALA 27
0.0111
ILE 28
0.0101
TYR 29
0.0079
PRO 30
0.0063
LEU 31
0.0053
LEU 32
0.0059
GLU 33
0.0108
LYS 34
0.0196
ARG 35
0.0202
ARG 36
0.0132
ALA 37
0.0165
GLU 38
0.0228
ILE 39
0.0152
GLU 40
0.0146
ASN 41
0.0212
VAL 42
0.0093
THR 43
0.0106
ARG 44
0.0092
LYS 45
0.0092
THR 46
0.0104
PHE 47
0.0092
ARG 48
0.0116
TYR 49
0.0162
GLY 50
0.0249
ALA 51
0.0601
LEU 52
0.0317
PRO 53
0.0129
GLY 54
0.0104
SER 55
0.0144
GLU 56
0.0092
MET 57
0.0089
ASP 58
0.0060
VAL 59
0.0039
TYR 60
0.0023
TYR 61
0.0036
PRO 62
0.0063
SER 63
0.0202
SER 64
0.0272
THR 65
0.0265
PRO 66
0.0089
SER 67
0.0426
GLY 68
0.0324
LYS 69
0.0087
ALA 70
0.0066
PRO 71
0.0073
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0071
PHE 75
0.0095
VAL 76
0.0094
HIS 77
0.0094
GLY 78
0.0101
GLY 79
0.0058
ALA 80
0.0019
SER 81
0.0022
VAL 82
0.0024
HIS 83
0.0051
GLY 84
0.0109
SER 85
0.0082
LYS 86
0.0087
THR 87
0.0096
HIS 88
0.0123
PRO 89
0.0135
PRO 90
0.0167
PRO 91
0.0133
GLY 92
0.0114
ASP 93
0.0072
LEU 94
0.0047
ILE 95
0.0083
TYR 96
0.0071
LYS 97
0.0047
ASN 98
0.0032
VAL 99
0.0022
GLY 100
0.0042
ALA 101
0.0041
PHE 102
0.0027
TYR 103
0.0032
ALA 104
0.0035
SER 105
0.0054
GLN 106
0.0074
GLY 107
0.0092
PHE 108
0.0073
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0082
ILE 112
0.0090
PRO 113
0.0100
ASP 114
0.0108
TYR 115
0.0103
ARG 116
0.0087
LYS 117
0.0029
LEU 118
0.0029
PRO 119
0.0042
GLY 120
0.0030
MET 121
0.0050
LYS 122
0.0092
TRP 123
0.0105
PRO 124
0.0099
ASP 125
0.0085
ALA 126
0.0065
PRO 127
0.0057
SER 128
0.0115
ASP 129
0.0132
ILE 130
0.0135
ALA 131
0.0141
SER 132
0.0158
ALA 133
0.0162
LEU 134
0.0158
THR 135
0.0160
PHE 136
0.0159
LEU 137
0.0160
VAL 138
0.0185
ALA 139
0.0215
HIS 140
0.0230
SER 141
0.0188
SER 142
0.0230
ASP 143
0.0134
VAL 144
0.0066
ASN 145
0.0151
ALA 146
0.0176
SER 147
0.0553
ALA 148
0.0237
PRO 149
0.0138
THR 150
0.0118
ALA 151
0.0075
ALA 152
0.0066
ASP 153
0.0173
VAL 154
0.0146
GLN 155
0.0131
ASN 156
0.0110
ILE 157
0.0086
PHE 158
0.0069
LEU 159
0.0062
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0079
SER 163
0.0046
ALA 164
0.0044
GLY 165
0.0081
GLY 166
0.0049
ALA 167
0.0063
ILE 168
0.0069
ALA 169
0.0062
SER 170
0.0060
ASP 171
0.0090
VAL 172
0.0093
LEU 173
0.0096
LEU 174
0.0100
ALA 175
0.0095
PRO 176
0.0079
GLY 177
0.0118
LEU 178
0.0087
LEU 179
0.0081
PRO 180
0.0166
ALA 181
0.0183
ASN 182
0.0098
VAL 183
0.0023
ARG 184
0.0105
ARG 185
0.0173
SER 186
0.0105
VAL 187
0.0037
ARG 188
0.0051
GLY 189
0.0027
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0070
PHE 193
0.0048
GLY 194
0.0017
GLY 195
0.0051
MET 196
0.0063
MET 197
0.0091
HIS 198
0.0109
TYR 199
0.0121
ARG 200
0.0113
GLY 201
0.0108
LEU 202
0.0142
GLU 203
0.0179
TYR 204
0.0131
PRO 205
0.0121
ILE 206
0.0104
PRO 207
0.0170
PRO 208
0.0214
PHE 209
0.0195
VAL 210
0.0117
LEU 211
0.0163
PRO 212
0.0164
GLY 213
0.0132
TYR 214
0.0116
TYR 215
0.0152
GLY 216
0.0145
THR 217
0.0148
ASP 218
0.0264
GLU 219
0.0140
ASP 220
0.0084
VAL 221
0.0178
ARG 222
0.0124
ALA 223
0.0118
HIS 224
0.0146
GLU 225
0.0110
PRO 226
0.0085
LEU 227
0.0067
GLY 228
0.0066
LEU 229
0.0062
LEU 230
0.0061
GLU 231
0.0171
SER 232
0.0236
ALA 233
0.0240
SER 234
0.0855
ASP 235
0.0566
GLU 236
0.0278
ILE 237
0.0317
VAL 238
0.0165
ARG 239
0.0585
GLY 240
0.0449
LEU 241
0.0290
PRO 242
0.0216
ASP 243
0.0077
VAL 244
0.0055
LEU 245
0.0038
MET 246
0.0056
VAL 247
0.0033
LEU 248
0.0023
SER 249
0.0037
GLU 250
0.0080
HIS 251
0.0127
ASP 252
0.0085
VAL 253
0.0134
ALA 254
0.0174
ALA 255
0.0107
MET 256
0.0075
ARG 257
0.0105
ALA 258
0.0089
ALA 259
0.0081
VAL 260
0.0080
THR 261
0.0056
ASP 262
0.0073
PHE 263
0.0076
ARG 264
0.0071
SER 265
0.0120
ALA 266
0.0146
LEU 267
0.0139
ALA 268
0.0179
GLU 269
0.0301
ARG 270
0.0195
THR 271
0.0184
GLY 272
0.0182
LYS 273
0.0228
ASP 274
0.0177
VAL 275
0.0117
PRO 276
0.0054
LEU 277
0.0038
LEU 278
0.0035
VAL 279
0.0023
ALA 280
0.0038
GLN 281
0.0061
GLY 282
0.0098
HIS 283
0.0109
ASN 284
0.0120
HIS 285
0.0093
ILE 286
0.0107
SER 287
0.0117
PRO 288
0.0101
HIS 289
0.0088
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0084
SER 293
0.0083
SER 294
0.0091
GLY 295
0.0119
GLU 296
0.0154
GLY 297
0.0108
GLU 298
0.0087
GLU 299
0.0067
TRP 300
0.0035
GLY 301
0.0037
HIS 302
0.0040
ASP 303
0.0030
VAL 304
0.0042
ILE 305
0.0048
ARG 306
0.0051
TRP 307
0.0053
MET 308
0.0076
ARG 309
0.0091
ALA 310
0.0081
LYS 311
0.0106
LEU 312
0.0106
ALA 313
0.0164
SER 314
0.0245
GLY 315
0.0162
LEU 18
0.0056
ALA 19
0.0072
GLN 20
0.0065
VAL 21
0.0077
THR 22
0.0082
PHE 23
0.0086
ALA 24
0.0087
ASN 25
0.0082
GLU 26
0.0084
ALA 27
0.0094
ILE 28
0.0089
TYR 29
0.0084
PRO 30
0.0065
LEU 31
0.0044
LEU 32
0.0038
GLU 33
0.0055
LYS 34
0.0090
ARG 35
0.0090
ARG 36
0.0068
ALA 37
0.0102
GLU 38
0.0137
ILE 39
0.0092
GLU 40
0.0100
ASN 41
0.0151
VAL 42
0.0073
THR 43
0.0085
ARG 44
0.0076
LYS 45
0.0050
THR 46
0.0056
PHE 47
0.0050
ARG 48
0.0036
TYR 49
0.0061
GLY 50
0.0115
ALA 51
0.0319
LEU 52
0.0168
PRO 53
0.0028
GLY 54
0.0048
SER 55
0.0069
GLU 56
0.0040
MET 57
0.0040
ASP 58
0.0034
VAL 59
0.0027
TYR 60
0.0037
TYR 61
0.0049
PRO 62
0.0056
SER 63
0.0156
SER 64
0.0190
THR 65
0.0173
PRO 66
0.0086
SER 67
0.0198
GLY 68
0.0153
LYS 69
0.0066
ALA 70
0.0055
PRO 71
0.0080
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0054
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0078
GLY 79
0.0038
ALA 80
0.0052
SER 81
0.0048
VAL 82
0.0045
HIS 83
0.0030
GLY 84
0.0088
SER 85
0.0074
LYS 86
0.0077
THR 87
0.0099
HIS 88
0.0125
PRO 89
0.0139
PRO 90
0.0175
PRO 91
0.0148
GLY 92
0.0132
ASP 93
0.0086
LEU 94
0.0067
ILE 95
0.0088
TYR 96
0.0063
LYS 97
0.0040
ASN 98
0.0030
VAL 99
0.0027
GLY 100
0.0033
ALA 101
0.0030
PHE 102
0.0032
TYR 103
0.0037
ALA 104
0.0040
SER 105
0.0064
GLN 106
0.0075
GLY 107
0.0069
PHE 108
0.0062
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0056
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0073
TYR 115
0.0065
ARG 116
0.0059
LYS 117
0.0027
LEU 118
0.0089
PRO 119
0.0116
GLY 120
0.0052
MET 121
0.0027
LYS 122
0.0070
TRP 123
0.0107
PRO 124
0.0098
ASP 125
0.0057
ALA 126
0.0035
PRO 127
0.0041
SER 128
0.0100
ASP 129
0.0084
ILE 130
0.0090
ALA 131
0.0109
SER 132
0.0113
ALA 133
0.0113
LEU 134
0.0111
THR 135
0.0106
PHE 136
0.0107
LEU 137
0.0108
VAL 138
0.0137
ALA 139
0.0141
HIS 140
0.0128
SER 141
0.0115
SER 142
0.0128
ASP 143
0.0091
VAL 144
0.0011
ASN 145
0.0045
ALA 146
0.0060
SER 147
0.0273
ALA 148
0.0140
PRO 149
0.0120
THR 150
0.0091
ALA 151
0.0068
ALA 152
0.0064
ASP 153
0.0139
VAL 154
0.0137
GLN 155
0.0131
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0077
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0050
HIS 162
0.0051
SER 163
0.0028
ALA 164
0.0031
GLY 165
0.0050
GLY 166
0.0021
ALA 167
0.0044
ILE 168
0.0052
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0107
LEU 174
0.0110
ALA 175
0.0099
PRO 176
0.0062
GLY 177
0.0146
LEU 178
0.0113
LEU 179
0.0110
PRO 180
0.0168
ALA 181
0.0119
ASN 182
0.0056
VAL 183
0.0074
ARG 184
0.0070
ARG 185
0.0079
SER 186
0.0085
VAL 187
0.0049
ARG 188
0.0055
GLY 189
0.0005
LEU 190
0.0040
ILE 191
0.0041
VAL 192
0.0037
PHE 193
0.0022
GLY 194
0.0010
GLY 195
0.0046
MET 196
0.0055
MET 197
0.0076
HIS 198
0.0096
TYR 199
0.0104
ARG 200
0.0110
GLY 201
0.0103
LEU 202
0.0109
GLU 203
0.0147
TYR 204
0.0137
PRO 205
0.0163
ILE 206
0.0148
PRO 207
0.0163
PRO 208
0.0228
PHE 209
0.0220
VAL 210
0.0136
LEU 211
0.0157
PRO 212
0.0142
GLY 213
0.0110
TYR 214
0.0106
TYR 215
0.0136
GLY 216
0.0109
THR 217
0.0139
ASP 218
0.0172
GLU 219
0.0100
ASP 220
0.0126
VAL 221
0.0143
ARG 222
0.0129
ALA 223
0.0143
HIS 224
0.0162
GLU 225
0.0109
PRO 226
0.0080
LEU 227
0.0063
GLY 228
0.0091
LEU 229
0.0074
LEU 230
0.0072
GLU 231
0.0159
SER 232
0.0204
ALA 233
0.0190
SER 234
0.0633
ASP 235
0.0422
GLU 236
0.0321
ILE 237
0.0320
VAL 238
0.0223
ARG 239
0.0502
GLY 240
0.0396
LEU 241
0.0267
PRO 242
0.0180
ASP 243
0.0058
VAL 244
0.0032
LEU 245
0.0013
MET 246
0.0026
VAL 247
0.0009
LEU 248
0.0017
SER 249
0.0029
GLU 250
0.0089
HIS 251
0.0120
ASP 252
0.0090
VAL 253
0.0125
ALA 254
0.0163
ALA 255
0.0098
MET 256
0.0076
ARG 257
0.0103
ALA 258
0.0081
ALA 259
0.0064
VAL 260
0.0047
THR 261
0.0059
ASP 262
0.0070
PHE 263
0.0058
ARG 264
0.0070
SER 265
0.0113
ALA 266
0.0116
LEU 267
0.0125
ALA 268
0.0132
GLU 269
0.0193
ARG 270
0.0159
THR 271
0.0152
GLY 272
0.0155
LYS 273
0.0133
ASP 274
0.0103
VAL 275
0.0107
PRO 276
0.0031
LEU 277
0.0017
LEU 278
0.0010
VAL 279
0.0033
ALA 280
0.0023
GLN 281
0.0045
GLY 282
0.0073
HIS 283
0.0074
ASN 284
0.0086
HIS 285
0.0068
ILE 286
0.0078
SER 287
0.0086
PRO 288
0.0073
HIS 289
0.0064
TYR 290
0.0065
ALA 291
0.0047
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0062
GLY 295
0.0085
GLU 296
0.0107
GLY 297
0.0058
GLU 298
0.0044
GLU 299
0.0033
TRP 300
0.0033
GLY 301
0.0036
HIS 302
0.0058
ASP 303
0.0056
VAL 304
0.0064
ILE 305
0.0083
ARG 306
0.0103
TRP 307
0.0096
MET 308
0.0108
ARG 309
0.0127
ALA 310
0.0125
LYS 311
0.0150
LEU 312
0.0132
ALA 313
0.0206
SER 314
0.0322
GLY 315
0.0172
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.