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 = 0.0700
LEU 18
0.0277
ALA 19
0.0169
GLN 20
0.0118
VAL 21
0.0152
THR 22
0.0105
PHE 23
0.0068
ALA 24
0.0098
ASN 25
0.0084
GLU 26
0.0055
ALA 27
0.0070
ILE 28
0.0067
TYR 29
0.0069
PRO 30
0.0071
LEU 31
0.0043
LEU 32
0.0039
GLU 33
0.0079
LYS 34
0.0095
ARG 35
0.0088
ARG 36
0.0108
ALA 37
0.0136
GLU 38
0.0156
ILE 39
0.0137
GLU 40
0.0122
ASN 41
0.0173
VAL 42
0.0069
THR 43
0.0051
ARG 44
0.0048
LYS 45
0.0091
THR 46
0.0095
PHE 47
0.0096
ARG 48
0.0064
TYR 49
0.0032
GLY 50
0.0055
ALA 51
0.0319
LEU 52
0.0241
PRO 53
0.0109
GLY 54
0.0125
SER 55
0.0077
GLU 56
0.0057
MET 57
0.0056
ASP 58
0.0049
VAL 59
0.0054
TYR 60
0.0025
TYR 61
0.0022
PRO 62
0.0042
SER 63
0.0279
SER 64
0.0315
THR 65
0.0327
PRO 66
0.0591
SER 67
0.0316
GLY 68
0.0373
LYS 69
0.0239
ALA 70
0.0176
PRO 71
0.0166
VAL 72
0.0131
LEU 73
0.0111
ALA 74
0.0122
PHE 75
0.0063
VAL 76
0.0047
HIS 77
0.0016
GLY 78
0.0041
GLY 79
0.0110
ALA 80
0.0069
SER 81
0.0098
VAL 82
0.0148
HIS 83
0.0212
GLY 84
0.0091
SER 85
0.0081
LYS 86
0.0064
THR 87
0.0083
HIS 88
0.0082
PRO 89
0.0084
PRO 90
0.0049
PRO 91
0.0056
GLY 92
0.0066
ASP 93
0.0081
LEU 94
0.0071
ILE 95
0.0074
TYR 96
0.0074
LYS 97
0.0074
ASN 98
0.0060
VAL 99
0.0072
GLY 100
0.0074
ALA 101
0.0071
PHE 102
0.0077
TYR 103
0.0068
ALA 104
0.0057
SER 105
0.0102
GLN 106
0.0090
GLY 107
0.0089
PHE 108
0.0075
VAL 109
0.0082
THR 110
0.0083
VAL 111
0.0070
ILE 112
0.0058
PRO 113
0.0074
ASP 114
0.0097
TYR 115
0.0115
ARG 116
0.0137
LYS 117
0.0151
LEU 118
0.0108
PRO 119
0.0117
GLY 120
0.0156
MET 121
0.0141
LYS 122
0.0076
TRP 123
0.0079
PRO 124
0.0086
ASP 125
0.0124
ALA 126
0.0127
PRO 127
0.0113
SER 128
0.0139
ASP 129
0.0124
ILE 130
0.0115
ALA 131
0.0130
SER 132
0.0083
ALA 133
0.0065
LEU 134
0.0082
THR 135
0.0150
PHE 136
0.0125
LEU 137
0.0094
VAL 138
0.0185
ALA 139
0.0284
HIS 140
0.0248
SER 141
0.0133
SER 142
0.0148
ASP 143
0.0240
VAL 144
0.0129
ASN 145
0.0082
ALA 146
0.0223
SER 147
0.0520
ALA 148
0.0163
PRO 149
0.0070
THR 150
0.0209
ALA 151
0.0215
ALA 152
0.0217
ASP 153
0.0216
VAL 154
0.0233
GLN 155
0.0288
ASN 156
0.0179
ILE 157
0.0157
PHE 158
0.0132
LEU 159
0.0102
VAL 160
0.0080
GLY 161
0.0053
HIS 162
0.0059
SER 163
0.0069
ALA 164
0.0047
GLY 165
0.0018
GLY 166
0.0051
ALA 167
0.0042
ILE 168
0.0032
ALA 169
0.0035
SER 170
0.0035
ASP 171
0.0034
VAL 172
0.0052
LEU 173
0.0052
LEU 174
0.0052
ALA 175
0.0065
PRO 176
0.0089
GLY 177
0.0143
LEU 178
0.0119
LEU 179
0.0101
PRO 180
0.0172
ALA 181
0.0197
ASN 182
0.0096
VAL 183
0.0059
ARG 184
0.0075
ARG 185
0.0130
SER 186
0.0165
VAL 187
0.0150
ARG 188
0.0133
GLY 189
0.0102
LEU 190
0.0083
ILE 191
0.0073
VAL 192
0.0057
PHE 193
0.0050
GLY 194
0.0061
GLY 195
0.0097
MET 196
0.0103
MET 197
0.0104
HIS 198
0.0115
TYR 199
0.0119
ARG 200
0.0128
GLY 201
0.0258
LEU 202
0.0182
GLU 203
0.0226
TYR 204
0.0203
PRO 205
0.0268
ILE 206
0.0234
PRO 207
0.0126
PRO 208
0.0175
PHE 209
0.0132
VAL 210
0.0103
LEU 211
0.0113
PRO 212
0.0139
GLY 213
0.0071
TYR 214
0.0039
TYR 215
0.0073
GLY 216
0.0370
THR 217
0.0281
ASP 218
0.0308
GLU 219
0.0259
ASP 220
0.0191
VAL 221
0.0058
ARG 222
0.0080
ALA 223
0.0080
HIS 224
0.0073
GLU 225
0.0056
PRO 226
0.0043
LEU 227
0.0066
GLY 228
0.0061
LEU 229
0.0039
LEU 230
0.0091
GLU 231
0.0079
SER 232
0.0067
ALA 233
0.0093
SER 234
0.0177
ASP 235
0.0084
GLU 236
0.0283
ILE 237
0.0129
VAL 238
0.0167
ARG 239
0.0216
GLY 240
0.0128
LEU 241
0.0130
PRO 242
0.0142
ASP 243
0.0037
VAL 244
0.0042
LEU 245
0.0053
MET 246
0.0023
VAL 247
0.0015
LEU 248
0.0010
SER 249
0.0035
GLU 250
0.0046
HIS 251
0.0037
ASP 252
0.0052
VAL 253
0.0097
ALA 254
0.0079
ALA 255
0.0108
MET 256
0.0111
ARG 257
0.0062
ALA 258
0.0050
ALA 259
0.0065
VAL 260
0.0060
THR 261
0.0106
ASP 262
0.0075
PHE 263
0.0056
ARG 264
0.0163
SER 265
0.0135
ALA 266
0.0029
LEU 267
0.0077
ALA 268
0.0178
GLU 269
0.0182
ARG 270
0.0204
THR 271
0.0219
GLY 272
0.0237
LYS 273
0.0383
ASP 274
0.0475
VAL 275
0.0380
PRO 276
0.0141
LEU 277
0.0111
LEU 278
0.0061
VAL 279
0.0070
ALA 280
0.0066
GLN 281
0.0072
GLY 282
0.0053
HIS 283
0.0041
ASN 284
0.0023
HIS 285
0.0070
ILE 286
0.0078
SER 287
0.0063
PRO 288
0.0032
HIS 289
0.0017
TYR 290
0.0039
ALA 291
0.0054
LEU 292
0.0040
SER 293
0.0043
SER 294
0.0054
GLY 295
0.0060
GLU 296
0.0077
GLY 297
0.0086
GLU 298
0.0069
GLU 299
0.0119
TRP 300
0.0085
GLY 301
0.0085
HIS 302
0.0110
ASP 303
0.0125
VAL 304
0.0125
ILE 305
0.0130
ARG 306
0.0110
TRP 307
0.0118
MET 308
0.0118
ARG 309
0.0104
ALA 310
0.0112
LYS 311
0.0106
LEU 312
0.0077
ALA 313
0.0094
SER 314
0.0156
GLY 315
0.0104
LEU 18
0.0312
ALA 19
0.0184
GLN 20
0.0110
VAL 21
0.0168
THR 22
0.0137
PHE 23
0.0103
ALA 24
0.0099
ASN 25
0.0096
GLU 26
0.0052
ALA 27
0.0058
ILE 28
0.0059
TYR 29
0.0069
PRO 30
0.0076
LEU 31
0.0048
LEU 32
0.0049
GLU 33
0.0090
LYS 34
0.0088
ARG 35
0.0089
ARG 36
0.0096
ALA 37
0.0111
GLU 38
0.0141
ILE 39
0.0126
GLU 40
0.0107
ASN 41
0.0143
VAL 42
0.0083
THR 43
0.0081
ARG 44
0.0079
LYS 45
0.0116
THR 46
0.0116
PHE 47
0.0105
ARG 48
0.0066
TYR 49
0.0055
GLY 50
0.0091
ALA 51
0.0348
LEU 52
0.0240
PRO 53
0.0097
GLY 54
0.0131
SER 55
0.0098
GLU 56
0.0065
MET 57
0.0063
ASP 58
0.0059
VAL 59
0.0073
TYR 60
0.0053
TYR 61
0.0041
PRO 62
0.0032
SER 63
0.0266
SER 64
0.0297
THR 65
0.0313
PRO 66
0.0556
SER 67
0.0319
GLY 68
0.0383
LYS 69
0.0239
ALA 70
0.0174
PRO 71
0.0163
VAL 72
0.0116
LEU 73
0.0097
ALA 74
0.0111
PHE 75
0.0058
VAL 76
0.0050
HIS 77
0.0023
GLY 78
0.0037
GLY 79
0.0098
ALA 80
0.0058
SER 81
0.0086
VAL 82
0.0140
HIS 83
0.0202
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0057
THR 87
0.0062
HIS 88
0.0064
PRO 89
0.0057
PRO 90
0.0046
PRO 91
0.0049
GLY 92
0.0052
ASP 93
0.0056
LEU 94
0.0055
ILE 95
0.0055
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0053
VAL 99
0.0070
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0074
TYR 103
0.0059
ALA 104
0.0037
SER 105
0.0079
GLN 106
0.0065
GLY 107
0.0060
PHE 108
0.0057
VAL 109
0.0063
THR 110
0.0072
VAL 111
0.0066
ILE 112
0.0054
PRO 113
0.0073
ASP 114
0.0102
TYR 115
0.0120
ARG 116
0.0139
LYS 117
0.0145
LEU 118
0.0104
PRO 119
0.0116
GLY 120
0.0135
MET 121
0.0123
LYS 122
0.0064
TRP 123
0.0063
PRO 124
0.0073
ASP 125
0.0113
ALA 126
0.0128
PRO 127
0.0118
SER 128
0.0140
ASP 129
0.0138
ILE 130
0.0132
ALA 131
0.0143
SER 132
0.0095
ALA 133
0.0082
LEU 134
0.0096
THR 135
0.0139
PHE 136
0.0110
LEU 137
0.0084
VAL 138
0.0173
ALA 139
0.0282
HIS 140
0.0252
SER 141
0.0138
SER 142
0.0141
ASP 143
0.0235
VAL 144
0.0136
ASN 145
0.0089
ALA 146
0.0231
SER 147
0.0700
ALA 148
0.0222
PRO 149
0.0063
THR 150
0.0204
ALA 151
0.0213
ALA 152
0.0220
ASP 153
0.0210
VAL 154
0.0223
GLN 155
0.0270
ASN 156
0.0175
ILE 157
0.0153
PHE 158
0.0120
LEU 159
0.0093
VAL 160
0.0070
GLY 161
0.0046
HIS 162
0.0035
SER 163
0.0052
ALA 164
0.0032
GLY 165
0.0008
GLY 166
0.0027
ALA 167
0.0024
ILE 168
0.0039
ALA 169
0.0037
SER 170
0.0033
ASP 171
0.0038
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0052
ALA 175
0.0057
PRO 176
0.0069
GLY 177
0.0137
LEU 178
0.0129
LEU 179
0.0121
PRO 180
0.0187
ALA 181
0.0216
ASN 182
0.0115
VAL 183
0.0107
ARG 184
0.0104
ARG 185
0.0159
SER 186
0.0168
VAL 187
0.0146
ARG 188
0.0128
GLY 189
0.0094
LEU 190
0.0079
ILE 191
0.0069
VAL 192
0.0038
PHE 193
0.0029
GLY 194
0.0054
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0111
TYR 199
0.0113
ARG 200
0.0118
GLY 201
0.0166
LEU 202
0.0137
GLU 203
0.0211
TYR 204
0.0192
PRO 205
0.0277
ILE 206
0.0245
PRO 207
0.0124
PRO 208
0.0186
PHE 209
0.0139
VAL 210
0.0118
LEU 211
0.0123
PRO 212
0.0149
GLY 213
0.0089
TYR 214
0.0047
TYR 215
0.0082
GLY 216
0.0377
THR 217
0.0288
ASP 218
0.0293
GLU 219
0.0275
ASP 220
0.0218
VAL 221
0.0058
ARG 222
0.0080
ALA 223
0.0085
HIS 224
0.0078
GLU 225
0.0058
PRO 226
0.0039
LEU 227
0.0062
GLY 228
0.0064
LEU 229
0.0031
LEU 230
0.0085
GLU 231
0.0077
SER 232
0.0072
ALA 233
0.0087
SER 234
0.0157
ASP 235
0.0057
GLU 236
0.0290
ILE 237
0.0138
VAL 238
0.0168
ARG 239
0.0241
GLY 240
0.0136
LEU 241
0.0136
PRO 242
0.0142
ASP 243
0.0038
VAL 244
0.0044
LEU 245
0.0046
MET 246
0.0020
VAL 247
0.0017
LEU 248
0.0027
SER 249
0.0057
GLU 250
0.0063
HIS 251
0.0037
ASP 252
0.0043
VAL 253
0.0066
ALA 254
0.0067
ALA 255
0.0091
MET 256
0.0112
ARG 257
0.0091
ALA 258
0.0078
ALA 259
0.0079
VAL 260
0.0060
THR 261
0.0098
ASP 262
0.0071
PHE 263
0.0047
ARG 264
0.0132
SER 265
0.0099
ALA 266
0.0024
LEU 267
0.0108
ALA 268
0.0172
GLU 269
0.0192
ARG 270
0.0184
THR 271
0.0180
GLY 272
0.0234
LYS 273
0.0345
ASP 274
0.0408
VAL 275
0.0315
PRO 276
0.0108
LEU 277
0.0091
LEU 278
0.0058
VAL 279
0.0069
ALA 280
0.0059
GLN 281
0.0059
GLY 282
0.0039
HIS 283
0.0037
ASN 284
0.0024
HIS 285
0.0057
ILE 286
0.0065
SER 287
0.0049
PRO 288
0.0024
HIS 289
0.0016
TYR 290
0.0024
ALA 291
0.0045
LEU 292
0.0043
SER 293
0.0047
SER 294
0.0052
GLY 295
0.0056
GLU 296
0.0079
GLY 297
0.0069
GLU 298
0.0069
GLU 299
0.0110
TRP 300
0.0082
GLY 301
0.0088
HIS 302
0.0105
ASP 303
0.0112
VAL 304
0.0111
ILE 305
0.0108
ARG 306
0.0088
TRP 307
0.0096
MET 308
0.0088
ARG 309
0.0064
ALA 310
0.0074
LYS 311
0.0074
LEU 312
0.0059
ALA 313
0.0075
SER 314
0.0125
GLY 315
0.0079
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.