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 = 0.0492
ASN 8
0.0061
ALA 9
0.0136
ALA 10
0.0075
GLY 11
0.0108
THR 12
0.0017
ILE 13
0.0044
SER 14
0.0112
ASN 15
0.0178
ASP 16
0.0231
ILE 17
0.0219
LEU 18
0.0237
ALA 19
0.0225
GLN 20
0.0185
VAL 21
0.0161
THR 22
0.0181
PHE 23
0.0192
ALA 24
0.0157
ASN 25
0.0154
GLU 26
0.0238
ALA 27
0.0243
ILE 28
0.0139
TYR 29
0.0121
PRO 30
0.0177
LEU 31
0.0148
LEU 32
0.0069
GLU 33
0.0153
LYS 34
0.0154
ARG 35
0.0092
ARG 36
0.0099
ALA 37
0.0137
GLU 38
0.0103
ILE 39
0.0104
GLU 40
0.0083
ASN 41
0.0117
VAL 42
0.0142
THR 43
0.0179
ARG 44
0.0211
LYS 45
0.0188
THR 46
0.0176
PHE 47
0.0139
ARG 48
0.0129
TYR 49
0.0090
GLY 50
0.0091
ALA 51
0.0107
LEU 52
0.0119
PRO 53
0.0128
GLY 54
0.0148
SER 55
0.0145
GLU 56
0.0146
MET 57
0.0147
ASP 58
0.0162
VAL 59
0.0146
TYR 60
0.0172
TYR 61
0.0177
PRO 62
0.0207
SER 63
0.0241
SER 64
0.0322
THR 65
0.0143
PRO 66
0.0164
SER 67
0.0263
GLY 68
0.0092
LYS 69
0.0073
ALA 70
0.0034
PRO 71
0.0033
VAL 72
0.0062
LEU 73
0.0079
ALA 74
0.0091
PHE 75
0.0108
VAL 76
0.0113
HIS 77
0.0102
GLY 78
0.0089
GLY 79
0.0079
ALA 80
0.0042
TYR 81
0.0023
VAL 82
0.0041
HIS 83
0.0057
GLY 84
0.0134
SER 85
0.0146
LYS 86
0.0152
THR 87
0.0142
HIS 88
0.0136
PRO 89
0.0219
PRO 90
0.0260
PRO 91
0.0252
GLY 92
0.0113
ASP 93
0.0141
LEU 94
0.0095
ILE 95
0.0073
TYR 96
0.0115
LYS 97
0.0126
ASN 98
0.0111
VAL 99
0.0137
GLY 100
0.0154
ALA 101
0.0143
PHE 102
0.0142
TYR 103
0.0155
ALA 104
0.0175
SER 105
0.0160
GLN 106
0.0162
GLY 107
0.0168
PHE 108
0.0118
VAL 109
0.0119
THR 110
0.0133
VAL 111
0.0136
ILE 112
0.0146
PRO 113
0.0141
ASP 114
0.0138
TYR 115
0.0135
ARG 116
0.0067
LYS 117
0.0035
LEU 118
0.0035
PRO 119
0.0061
GLY 120
0.0035
MET 121
0.0018
LYS 122
0.0019
TRP 123
0.0029
PRO 124
0.0086
ASP 125
0.0075
ALA 126
0.0096
PRO 127
0.0120
SER 128
0.0121
ASP 129
0.0116
ILE 130
0.0125
ALA 131
0.0117
SER 132
0.0088
ALA 133
0.0091
LEU 134
0.0076
THR 135
0.0061
PHE 136
0.0041
LEU 137
0.0039
VAL 138
0.0090
ALA 139
0.0138
HIS 140
0.0181
SER 141
0.0159
SER 142
0.0254
ASP 143
0.0263
VAL 144
0.0160
ASN 145
0.0185
ALA 146
0.0311
SER 147
0.0366
ALA 148
0.0221
PRO 149
0.0220
THR 150
0.0145
ALA 151
0.0109
ALA 152
0.0078
ASP 153
0.0056
VAL 154
0.0058
GLN 155
0.0097
ASN 156
0.0052
ILE 157
0.0048
PHE 158
0.0061
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0040
ALA 164
0.0074
GLY 165
0.0076
GLY 166
0.0083
ALA 167
0.0075
ILE 168
0.0096
ALA 169
0.0101
SER 170
0.0106
ASP 171
0.0096
VAL 172
0.0121
LEU 173
0.0118
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0136
GLY 177
0.0138
LEU 178
0.0137
LEU 179
0.0132
PRO 180
0.0127
ALA 181
0.0176
ASN 182
0.0166
VAL 183
0.0121
ARG 184
0.0122
ARG 185
0.0153
SER 186
0.0116
VAL 187
0.0114
ARG 188
0.0090
GLY 189
0.0082
LEU 190
0.0086
ILE 191
0.0077
VAL 192
0.0024
PHE 193
0.0017
GLY 194
0.0018
GLY 195
0.0027
MET 196
0.0036
MET 197
0.0031
HIS 198
0.0044
TYR 199
0.0064
ARG 200
0.0148
GLY 201
0.0177
LEU 202
0.0139
GLU 203
0.0171
TYR 204
0.0149
PRO 205
0.0180
ILE 206
0.0149
PRO 207
0.0172
PRO 208
0.0138
PHE 209
0.0140
VAL 210
0.0101
LEU 211
0.0098
PRO 212
0.0146
GLY 213
0.0140
TYR 214
0.0082
TYR 215
0.0093
GLY 216
0.0253
THR 217
0.0315
ASP 218
0.0325
GLU 219
0.0308
ASP 220
0.0151
VAL 221
0.0136
ARG 222
0.0169
ALA 223
0.0126
HIS 224
0.0051
GLU 225
0.0044
PRO 226
0.0051
LEU 227
0.0057
GLY 228
0.0029
LEU 229
0.0061
LEU 230
0.0040
GLU 231
0.0056
SER 232
0.0099
ALA 233
0.0089
SER 234
0.0161
ASP 235
0.0136
GLU 236
0.0174
ILE 237
0.0151
VAL 238
0.0088
ARG 239
0.0111
GLY 240
0.0120
LEU 241
0.0125
PRO 242
0.0150
ASP 243
0.0172
VAL 244
0.0107
LEU 245
0.0075
MET 246
0.0065
VAL 247
0.0038
LEU 248
0.0027
SER 249
0.0028
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0066
VAL 253
0.0077
ALA 254
0.0081
ALA 255
0.0085
MET 256
0.0048
ARG 257
0.0039
ALA 258
0.0050
ALA 259
0.0053
VAL 260
0.0058
THR 261
0.0064
ASP 262
0.0059
PHE 263
0.0057
ARG 264
0.0122
SER 265
0.0157
ALA 266
0.0148
LEU 267
0.0143
ALA 268
0.0280
GLU 269
0.0305
ARG 270
0.0195
THR 271
0.0244
GLY 272
0.0362
LYS 273
0.0336
ASP 274
0.0315
VAL 275
0.0220
PRO 276
0.0103
LEU 277
0.0055
LEU 278
0.0019
VAL 279
0.0063
ALA 280
0.0082
GLN 281
0.0094
GLY 282
0.0083
HIS 283
0.0070
ASN 284
0.0088
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0080
PRO 288
0.0076
HIS 289
0.0058
TYR 290
0.0036
ALA 291
0.0054
LEU 292
0.0086
SER 293
0.0059
SER 294
0.0035
GLY 295
0.0069
GLU 296
0.0086
GLY 297
0.0107
GLU 298
0.0113
GLU 299
0.0162
TRP 300
0.0125
GLY 301
0.0129
HIS 302
0.0157
ASP 303
0.0143
VAL 304
0.0090
ILE 305
0.0131
ARG 306
0.0116
TRP 307
0.0057
MET 308
0.0067
ARG 309
0.0111
ALA 310
0.0101
LYS 311
0.0162
LEU 312
0.0227
ALA 313
0.0418
SER 314
0.0492
GLY 315
0.0410
ASN 316
0.0130
ASN 8
0.0056
ALA 9
0.0138
ALA 10
0.0069
GLY 11
0.0119
THR 12
0.0032
ILE 13
0.0058
SER 14
0.0118
ASN 15
0.0176
ASP 16
0.0216
ILE 17
0.0204
LEU 18
0.0218
ALA 19
0.0212
GLN 20
0.0178
VAL 21
0.0161
THR 22
0.0180
PHE 23
0.0186
ALA 24
0.0154
ASN 25
0.0151
GLU 26
0.0223
ALA 27
0.0228
ILE 28
0.0139
TYR 29
0.0119
PRO 30
0.0173
LEU 31
0.0152
LEU 32
0.0073
GLU 33
0.0151
LYS 34
0.0158
ARG 35
0.0092
ARG 36
0.0092
ALA 37
0.0124
GLU 38
0.0078
ILE 39
0.0083
GLU 40
0.0073
ASN 41
0.0101
VAL 42
0.0132
THR 43
0.0177
ARG 44
0.0212
LYS 45
0.0188
THR 46
0.0173
PHE 47
0.0138
ARG 48
0.0124
TYR 49
0.0091
GLY 50
0.0084
ALA 51
0.0091
LEU 52
0.0103
PRO 53
0.0110
GLY 54
0.0134
SER 55
0.0136
GLU 56
0.0143
MET 57
0.0147
ASP 58
0.0163
VAL 59
0.0152
TYR 60
0.0175
TYR 61
0.0184
PRO 62
0.0213
SER 63
0.0247
SER 64
0.0333
THR 65
0.0118
PRO 66
0.0216
SER 67
0.0319
GLY 68
0.0094
LYS 69
0.0071
ALA 70
0.0039
PRO 71
0.0043
VAL 72
0.0068
LEU 73
0.0082
ALA 74
0.0091
PHE 75
0.0106
VAL 76
0.0110
HIS 77
0.0100
GLY 78
0.0089
GLY 79
0.0079
ALA 80
0.0040
TYR 81
0.0020
VAL 82
0.0046
HIS 83
0.0061
GLY 84
0.0133
SER 85
0.0144
LYS 86
0.0150
THR 87
0.0139
HIS 88
0.0130
PRO 89
0.0212
PRO 90
0.0251
PRO 91
0.0243
GLY 92
0.0106
ASP 93
0.0133
LEU 94
0.0086
ILE 95
0.0066
TYR 96
0.0110
LYS 97
0.0118
ASN 98
0.0103
VAL 99
0.0130
GLY 100
0.0148
ALA 101
0.0138
PHE 102
0.0138
TYR 103
0.0151
ALA 104
0.0176
SER 105
0.0163
GLN 106
0.0166
GLY 107
0.0170
PHE 108
0.0126
VAL 109
0.0126
THR 110
0.0137
VAL 111
0.0138
ILE 112
0.0146
PRO 113
0.0139
ASP 114
0.0133
TYR 115
0.0129
ARG 116
0.0058
LYS 117
0.0033
LEU 118
0.0049
PRO 119
0.0076
GLY 120
0.0058
MET 121
0.0036
LYS 122
0.0038
TRP 123
0.0044
PRO 124
0.0091
ASP 125
0.0073
ALA 126
0.0091
PRO 127
0.0121
SER 128
0.0117
ASP 129
0.0114
ILE 130
0.0125
ALA 131
0.0119
SER 132
0.0085
ALA 133
0.0095
LEU 134
0.0076
THR 135
0.0055
PHE 136
0.0037
LEU 137
0.0045
VAL 138
0.0065
ALA 139
0.0116
HIS 140
0.0163
SER 141
0.0138
SER 142
0.0224
ASP 143
0.0242
VAL 144
0.0158
ASN 145
0.0180
ALA 146
0.0291
SER 147
0.0348
ALA 148
0.0230
PRO 149
0.0233
THR 150
0.0163
ALA 151
0.0122
ALA 152
0.0084
ASP 153
0.0045
VAL 154
0.0046
GLN 155
0.0082
ASN 156
0.0044
ILE 157
0.0045
PHE 158
0.0057
LEU 159
0.0078
VAL 160
0.0070
GLY 161
0.0059
HIS 162
0.0049
SER 163
0.0039
ALA 164
0.0072
GLY 165
0.0075
GLY 166
0.0085
ALA 167
0.0076
ILE 168
0.0097
ALA 169
0.0104
SER 170
0.0110
ASP 171
0.0099
VAL 172
0.0128
LEU 173
0.0122
LEU 174
0.0119
ALA 175
0.0126
PRO 176
0.0140
GLY 177
0.0144
LEU 178
0.0145
LEU 179
0.0136
PRO 180
0.0121
ALA 181
0.0167
ASN 182
0.0162
VAL 183
0.0119
ARG 184
0.0117
ARG 185
0.0151
SER 186
0.0118
VAL 187
0.0111
ARG 188
0.0082
GLY 189
0.0076
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0021
PHE 193
0.0016
GLY 194
0.0023
GLY 195
0.0030
MET 196
0.0037
MET 197
0.0045
HIS 198
0.0044
TYR 199
0.0049
ARG 200
0.0125
GLY 201
0.0136
LEU 202
0.0106
GLU 203
0.0136
TYR 204
0.0130
PRO 205
0.0165
ILE 206
0.0138
PRO 207
0.0170
PRO 208
0.0150
PHE 209
0.0157
VAL 210
0.0109
LEU 211
0.0108
PRO 212
0.0159
GLY 213
0.0153
TYR 214
0.0090
TYR 215
0.0110
GLY 216
0.0262
THR 217
0.0327
ASP 218
0.0339
GLU 219
0.0336
ASP 220
0.0166
VAL 221
0.0142
ARG 222
0.0182
ALA 223
0.0147
HIS 224
0.0070
GLU 225
0.0059
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0048
LEU 229
0.0078
LEU 230
0.0048
GLU 231
0.0049
SER 232
0.0112
ALA 233
0.0109
SER 234
0.0198
ASP 235
0.0184
GLU 236
0.0197
ILE 237
0.0165
VAL 238
0.0089
ARG 239
0.0086
GLY 240
0.0121
LEU 241
0.0125
PRO 242
0.0149
ASP 243
0.0169
VAL 244
0.0111
LEU 245
0.0080
MET 246
0.0069
VAL 247
0.0040
LEU 248
0.0025
SER 249
0.0021
GLU 250
0.0036
HIS 251
0.0043
ASP 252
0.0062
VAL 253
0.0071
ALA 254
0.0074
ALA 255
0.0076
MET 256
0.0051
ARG 257
0.0045
ALA 258
0.0055
ALA 259
0.0057
VAL 260
0.0070
THR 261
0.0078
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0130
SER 265
0.0169
ALA 266
0.0162
LEU 267
0.0155
ALA 268
0.0301
GLU 269
0.0335
ARG 270
0.0220
THR 271
0.0265
GLY 272
0.0391
LYS 273
0.0358
ASP 274
0.0333
VAL 275
0.0230
PRO 276
0.0112
LEU 277
0.0065
LEU 278
0.0020
VAL 279
0.0055
ALA 280
0.0067
GLN 281
0.0078
GLY 282
0.0069
HIS 283
0.0059
ASN 284
0.0079
HIS 285
0.0077
ILE 286
0.0076
SER 287
0.0073
PRO 288
0.0069
HIS 289
0.0053
TYR 290
0.0036
ALA 291
0.0050
LEU 292
0.0082
SER 293
0.0049
SER 294
0.0037
GLY 295
0.0068
GLU 296
0.0080
GLY 297
0.0103
GLU 298
0.0107
GLU 299
0.0155
TRP 300
0.0119
GLY 301
0.0123
HIS 302
0.0153
ASP 303
0.0139
VAL 304
0.0086
ILE 305
0.0129
ARG 306
0.0116
TRP 307
0.0051
MET 308
0.0058
ARG 309
0.0100
ALA 310
0.0082
LYS 311
0.0142
LEU 312
0.0197
ALA 313
0.0366
SER 314
0.0433
GLY 315
0.0368
ASN 316
0.0112
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.