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 = 0.0561
LEU 18
0.0206
ALA 19
0.0203
GLN 20
0.0136
VAL 21
0.0156
THR 22
0.0199
PHE 23
0.0205
ALA 24
0.0138
ASN 25
0.0147
GLU 26
0.0175
ALA 27
0.0200
ILE 28
0.0173
TYR 29
0.0148
PRO 30
0.0162
LEU 31
0.0128
LEU 32
0.0088
GLU 33
0.0152
LYS 34
0.0201
ARG 35
0.0129
ARG 36
0.0119
ALA 37
0.0180
GLU 38
0.0260
ILE 39
0.0136
GLU 40
0.0183
ASN 41
0.0303
VAL 42
0.0122
THR 43
0.0161
ARG 44
0.0155
LYS 45
0.0082
THR 46
0.0096
PHE 47
0.0085
ARG 48
0.0103
TYR 49
0.0090
GLY 50
0.0139
ALA 51
0.0266
LEU 52
0.0202
PRO 53
0.0182
GLY 54
0.0083
SER 55
0.0088
GLU 56
0.0100
MET 57
0.0078
ASP 58
0.0092
VAL 59
0.0079
TYR 60
0.0080
TYR 61
0.0078
PRO 62
0.0062
SER 63
0.0173
SER 64
0.0220
THR 65
0.0181
PRO 66
0.0124
SER 67
0.0371
GLY 68
0.0284
LYS 69
0.0071
ALA 70
0.0027
PRO 71
0.0068
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0037
PHE 75
0.0029
VAL 76
0.0035
HIS 77
0.0066
GLY 78
0.0088
GLY 79
0.0135
ALA 80
0.0131
SER 81
0.0103
VAL 82
0.0140
HIS 83
0.0211
GLY 84
0.0189
SER 85
0.0166
LYS 86
0.0130
THR 87
0.0159
HIS 88
0.0184
PRO 89
0.0211
PRO 90
0.0182
PRO 91
0.0192
GLY 92
0.0195
ASP 93
0.0123
LEU 94
0.0087
ILE 95
0.0120
TYR 96
0.0083
LYS 97
0.0065
ASN 98
0.0053
VAL 99
0.0048
GLY 100
0.0049
ALA 101
0.0024
PHE 102
0.0008
TYR 103
0.0008
ALA 104
0.0012
SER 105
0.0024
GLN 106
0.0030
GLY 107
0.0034
PHE 108
0.0023
VAL 109
0.0043
THR 110
0.0054
VAL 111
0.0061
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0081
TYR 115
0.0050
ARG 116
0.0047
LYS 117
0.0124
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0067
MET 121
0.0042
LYS 122
0.0028
TRP 123
0.0028
PRO 124
0.0037
ASP 125
0.0023
ALA 126
0.0050
PRO 127
0.0077
SER 128
0.0097
ASP 129
0.0083
ILE 130
0.0077
ALA 131
0.0117
SER 132
0.0127
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0132
PHE 136
0.0141
LEU 137
0.0102
VAL 138
0.0175
ALA 139
0.0251
HIS 140
0.0249
SER 141
0.0215
SER 142
0.0302
ASP 143
0.0233
VAL 144
0.0051
ASN 145
0.0037
ALA 146
0.0023
SER 147
0.0302
ALA 148
0.0161
PRO 149
0.0131
THR 150
0.0081
ALA 151
0.0074
ALA 152
0.0072
ASP 153
0.0138
VAL 154
0.0156
GLN 155
0.0173
ASN 156
0.0089
ILE 157
0.0076
PHE 158
0.0051
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0029
HIS 162
0.0042
SER 163
0.0063
ALA 164
0.0070
GLY 165
0.0039
GLY 166
0.0057
ALA 167
0.0040
ILE 168
0.0035
ALA 169
0.0038
SER 170
0.0053
ASP 171
0.0084
VAL 172
0.0104
LEU 173
0.0115
LEU 174
0.0099
ALA 175
0.0092
PRO 176
0.0061
GLY 177
0.0165
LEU 178
0.0150
LEU 179
0.0140
PRO 180
0.0221
ALA 181
0.0143
ASN 182
0.0197
VAL 183
0.0147
ARG 184
0.0065
ARG 185
0.0098
SER 186
0.0080
VAL 187
0.0064
ARG 188
0.0036
GLY 189
0.0027
LEU 190
0.0030
ILE 191
0.0024
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0049
MET 196
0.0037
MET 197
0.0038
HIS 198
0.0042
TYR 199
0.0021
ARG 200
0.0046
GLY 201
0.0142
LEU 202
0.0069
GLU 203
0.0097
TYR 204
0.0056
PRO 205
0.0068
ILE 206
0.0042
PRO 207
0.0096
PRO 208
0.0085
PHE 209
0.0079
VAL 210
0.0082
LEU 211
0.0082
PRO 212
0.0082
GLY 213
0.0054
TYR 214
0.0047
TYR 215
0.0047
GLY 216
0.0121
THR 217
0.0127
ASP 218
0.0123
GLU 219
0.0115
ASP 220
0.0086
VAL 221
0.0058
ARG 222
0.0034
ALA 223
0.0038
HIS 224
0.0039
GLU 225
0.0036
PRO 226
0.0040
LEU 227
0.0046
GLY 228
0.0071
LEU 229
0.0064
LEU 230
0.0081
GLU 231
0.0143
SER 232
0.0168
ALA 233
0.0156
SER 234
0.0533
ASP 235
0.0461
GLU 236
0.0249
ILE 237
0.0258
VAL 238
0.0239
ARG 239
0.0526
GLY 240
0.0357
LEU 241
0.0243
PRO 242
0.0163
ASP 243
0.0069
VAL 244
0.0050
LEU 245
0.0056
MET 246
0.0064
VAL 247
0.0069
LEU 248
0.0065
SER 249
0.0082
GLU 250
0.0097
HIS 251
0.0074
ASP 252
0.0054
VAL 253
0.0040
ALA 254
0.0035
ALA 255
0.0025
MET 256
0.0031
ARG 257
0.0032
ALA 258
0.0020
ALA 259
0.0025
VAL 260
0.0027
THR 261
0.0026
ASP 262
0.0041
PHE 263
0.0045
ARG 264
0.0036
SER 265
0.0056
ALA 266
0.0120
LEU 267
0.0101
ALA 268
0.0094
GLU 269
0.0141
ARG 270
0.0125
THR 271
0.0118
GLY 272
0.0087
LYS 273
0.0176
ASP 274
0.0148
VAL 275
0.0096
PRO 276
0.0090
LEU 277
0.0087
LEU 278
0.0098
VAL 279
0.0107
ALA 280
0.0086
GLN 281
0.0086
GLY 282
0.0053
HIS 283
0.0048
ASN 284
0.0048
HIS 285
0.0032
ILE 286
0.0039
SER 287
0.0075
PRO 288
0.0057
HIS 289
0.0070
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0061
SER 293
0.0063
SER 294
0.0117
GLY 295
0.0296
GLU 296
0.0285
GLY 297
0.0056
GLU 298
0.0033
GLU 299
0.0030
TRP 300
0.0035
GLY 301
0.0031
HIS 302
0.0035
ASP 303
0.0038
VAL 304
0.0051
ILE 305
0.0054
ARG 306
0.0054
TRP 307
0.0064
MET 308
0.0075
ARG 309
0.0099
ALA 310
0.0103
LYS 311
0.0111
LEU 312
0.0101
ALA 313
0.0149
SER 314
0.0201
GLY 315
0.0133
LEU 18
0.0165
ALA 19
0.0150
GLN 20
0.0138
VAL 21
0.0162
THR 22
0.0213
PHE 23
0.0212
ALA 24
0.0138
ASN 25
0.0152
GLU 26
0.0191
ALA 27
0.0217
ILE 28
0.0187
TYR 29
0.0167
PRO 30
0.0187
LEU 31
0.0155
LEU 32
0.0117
GLU 33
0.0192
LYS 34
0.0231
ARG 35
0.0141
ARG 36
0.0136
ALA 37
0.0188
GLU 38
0.0264
ILE 39
0.0145
GLU 40
0.0183
ASN 41
0.0323
VAL 42
0.0137
THR 43
0.0184
ARG 44
0.0177
LYS 45
0.0104
THR 46
0.0120
PHE 47
0.0100
ARG 48
0.0079
TYR 49
0.0075
GLY 50
0.0116
ALA 51
0.0237
LEU 52
0.0205
PRO 53
0.0203
GLY 54
0.0096
SER 55
0.0086
GLU 56
0.0093
MET 57
0.0086
ASP 58
0.0101
VAL 59
0.0084
TYR 60
0.0092
TYR 61
0.0094
PRO 62
0.0078
SER 63
0.0219
SER 64
0.0301
THR 65
0.0255
PRO 66
0.0167
SER 67
0.0546
GLY 68
0.0400
LYS 69
0.0120
ALA 70
0.0067
PRO 71
0.0092
VAL 72
0.0065
LEU 73
0.0051
ALA 74
0.0045
PHE 75
0.0040
VAL 76
0.0047
HIS 77
0.0075
GLY 78
0.0087
GLY 79
0.0136
ALA 80
0.0133
SER 81
0.0107
VAL 82
0.0142
HIS 83
0.0214
GLY 84
0.0201
SER 85
0.0175
LYS 86
0.0138
THR 87
0.0158
HIS 88
0.0187
PRO 89
0.0211
PRO 90
0.0196
PRO 91
0.0207
GLY 92
0.0213
ASP 93
0.0143
LEU 94
0.0113
ILE 95
0.0140
TYR 96
0.0090
LYS 97
0.0070
ASN 98
0.0070
VAL 99
0.0058
GLY 100
0.0049
ALA 101
0.0017
PHE 102
0.0011
TYR 103
0.0013
ALA 104
0.0020
SER 105
0.0029
GLN 106
0.0037
GLY 107
0.0039
PHE 108
0.0034
VAL 109
0.0059
THR 110
0.0065
VAL 111
0.0069
ILE 112
0.0069
PRO 113
0.0066
ASP 114
0.0090
TYR 115
0.0061
ARG 116
0.0060
LYS 117
0.0124
LEU 118
0.0075
PRO 119
0.0079
GLY 120
0.0051
MET 121
0.0031
LYS 122
0.0018
TRP 123
0.0030
PRO 124
0.0035
ASP 125
0.0023
ALA 126
0.0050
PRO 127
0.0079
SER 128
0.0106
ASP 129
0.0087
ILE 130
0.0088
ALA 131
0.0134
SER 132
0.0150
ALA 133
0.0133
LEU 134
0.0118
THR 135
0.0175
PHE 136
0.0190
LEU 137
0.0134
VAL 138
0.0219
ALA 139
0.0333
HIS 140
0.0342
SER 141
0.0281
SER 142
0.0423
ASP 143
0.0318
VAL 144
0.0046
ASN 145
0.0073
ALA 146
0.0054
SER 147
0.0459
ALA 148
0.0233
PRO 149
0.0167
THR 150
0.0116
ALA 151
0.0104
ALA 152
0.0093
ASP 153
0.0165
VAL 154
0.0179
GLN 155
0.0197
ASN 156
0.0104
ILE 157
0.0085
PHE 158
0.0063
LEU 159
0.0025
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0048
SER 163
0.0066
ALA 164
0.0071
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0038
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0053
ASP 171
0.0095
VAL 172
0.0117
LEU 173
0.0133
LEU 174
0.0117
ALA 175
0.0112
PRO 176
0.0083
GLY 177
0.0189
LEU 178
0.0173
LEU 179
0.0165
PRO 180
0.0245
ALA 181
0.0140
ASN 182
0.0192
VAL 183
0.0168
ARG 184
0.0076
ARG 185
0.0064
SER 186
0.0101
VAL 187
0.0066
ARG 188
0.0052
GLY 189
0.0034
LEU 190
0.0024
ILE 191
0.0030
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0047
GLY 195
0.0056
MET 196
0.0038
MET 197
0.0040
HIS 198
0.0038
TYR 199
0.0020
ARG 200
0.0050
GLY 201
0.0144
LEU 202
0.0069
GLU 203
0.0095
TYR 204
0.0062
PRO 205
0.0080
ILE 206
0.0048
PRO 207
0.0108
PRO 208
0.0100
PHE 209
0.0085
VAL 210
0.0090
LEU 211
0.0090
PRO 212
0.0093
GLY 213
0.0068
TYR 214
0.0060
TYR 215
0.0060
GLY 216
0.0143
THR 217
0.0146
ASP 218
0.0131
GLU 219
0.0134
ASP 220
0.0111
VAL 221
0.0066
ARG 222
0.0037
ALA 223
0.0043
HIS 224
0.0047
GLU 225
0.0039
PRO 226
0.0041
LEU 227
0.0047
GLY 228
0.0077
LEU 229
0.0061
LEU 230
0.0083
GLU 231
0.0147
SER 232
0.0166
ALA 233
0.0152
SER 234
0.0517
ASP 235
0.0480
GLU 236
0.0286
ILE 237
0.0286
VAL 238
0.0284
ARG 239
0.0561
GLY 240
0.0386
LEU 241
0.0263
PRO 242
0.0167
ASP 243
0.0068
VAL 244
0.0051
LEU 245
0.0063
MET 246
0.0070
VAL 247
0.0074
LEU 248
0.0070
SER 249
0.0088
GLU 250
0.0108
HIS 251
0.0097
ASP 252
0.0070
VAL 253
0.0060
ALA 254
0.0051
ALA 255
0.0033
MET 256
0.0047
ARG 257
0.0049
ALA 258
0.0014
ALA 259
0.0027
VAL 260
0.0038
THR 261
0.0035
ASP 262
0.0041
PHE 263
0.0046
ARG 264
0.0046
SER 265
0.0066
ALA 266
0.0117
LEU 267
0.0098
ALA 268
0.0076
GLU 269
0.0118
ARG 270
0.0117
THR 271
0.0105
GLY 272
0.0066
LYS 273
0.0143
ASP 274
0.0122
VAL 275
0.0071
PRO 276
0.0081
LEU 277
0.0081
LEU 278
0.0090
VAL 279
0.0102
ALA 280
0.0078
GLN 281
0.0081
GLY 282
0.0070
HIS 283
0.0053
ASN 284
0.0058
HIS 285
0.0033
ILE 286
0.0038
SER 287
0.0072
PRO 288
0.0063
HIS 289
0.0077
TYR 290
0.0081
ALA 291
0.0077
LEU 292
0.0074
SER 293
0.0078
SER 294
0.0129
GLY 295
0.0319
GLU 296
0.0302
GLY 297
0.0055
GLU 298
0.0038
GLU 299
0.0029
TRP 300
0.0029
GLY 301
0.0025
HIS 302
0.0033
ASP 303
0.0038
VAL 304
0.0052
ILE 305
0.0059
ARG 306
0.0067
TRP 307
0.0081
MET 308
0.0089
ARG 309
0.0116
ALA 310
0.0125
LYS 311
0.0136
LEU 312
0.0113
ALA 313
0.0178
SER 314
0.0252
GLY 315
0.0157
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.