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 = 0.0423
MET 1
0.0258
GLU 2
0.0198
SER 3
0.0262
ILE 4
0.0225
ARG 5
0.0074
LEU 6
0.0046
SER 7
0.0065
ASN 8
0.0069
ALA 9
0.0027
ALA 10
0.0006
GLY 11
0.0015
THR 12
0.0035
ILE 13
0.0032
SER 14
0.0053
ASN 15
0.0060
ASP 16
0.0060
ILE 17
0.0063
LEU 18
0.0068
ALA 19
0.0042
GLN 20
0.0020
VAL 21
0.0080
THR 22
0.0084
PHE 23
0.0063
ALA 24
0.0067
ASN 25
0.0099
GLU 26
0.0106
ALA 27
0.0087
ILE 28
0.0071
TYR 29
0.0099
PRO 30
0.0128
LEU 31
0.0105
LEU 32
0.0047
GLU 33
0.0072
LYS 34
0.0153
ARG 35
0.0157
ARG 36
0.0108
ALA 37
0.0280
GLU 38
0.0263
ILE 39
0.0159
GLU 40
0.0222
ASN 41
0.0116
VAL 42
0.0063
THR 43
0.0071
ARG 44
0.0127
LYS 45
0.0172
THR 46
0.0152
PHE 47
0.0172
ARG 48
0.0175
TYR 49
0.0136
GLY 50
0.0069
ALA 51
0.0104
LEU 52
0.0173
PRO 53
0.0301
GLY 54
0.0228
SER 55
0.0107
GLU 56
0.0183
MET 57
0.0139
ASP 58
0.0119
VAL 59
0.0128
TYR 60
0.0118
TYR 61
0.0110
PRO 62
0.0144
SER 63
0.0167
SER 64
0.0210
THR 65
0.0199
PRO 66
0.0148
SER 67
0.0166
GLY 68
0.0250
LYS 69
0.0161
ALA 70
0.0106
PRO 71
0.0133
VAL 72
0.0082
LEU 73
0.0031
ALA 74
0.0030
PHE 75
0.0035
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0023
ALA 80
0.0025
TYR 81
0.0035
VAL 82
0.0035
HIS 83
0.0030
GLY 84
0.0028
SER 85
0.0033
LYS 86
0.0058
THR 87
0.0029
HIS 88
0.0052
PRO 89
0.0121
PRO 90
0.0129
PRO 91
0.0123
GLY 92
0.0119
ASP 93
0.0073
LEU 94
0.0077
ILE 95
0.0071
TYR 96
0.0071
LYS 97
0.0063
ASN 98
0.0065
VAL 99
0.0077
GLY 100
0.0073
ALA 101
0.0097
PHE 102
0.0104
TYR 103
0.0094
ALA 104
0.0108
SER 105
0.0151
GLN 106
0.0124
GLY 107
0.0115
PHE 108
0.0069
VAL 109
0.0070
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0074
PRO 113
0.0073
ASP 114
0.0070
TYR 115
0.0051
ARG 116
0.0080
LYS 117
0.0040
LEU 118
0.0041
PRO 119
0.0053
GLY 120
0.0068
MET 121
0.0058
LYS 122
0.0056
TRP 123
0.0055
PRO 124
0.0055
ASP 125
0.0063
ALA 126
0.0059
PRO 127
0.0063
SER 128
0.0052
ASP 129
0.0026
ILE 130
0.0027
ALA 131
0.0077
SER 132
0.0082
ALA 133
0.0098
LEU 134
0.0139
THR 135
0.0158
PHE 136
0.0161
LEU 137
0.0188
VAL 138
0.0223
ALA 139
0.0233
HIS 140
0.0238
SER 141
0.0233
SER 142
0.0304
ASP 143
0.0197
VAL 144
0.0078
ASN 145
0.0075
ALA 146
0.0081
SER 147
0.0065
ALA 148
0.0064
PRO 149
0.0161
THR 150
0.0076
ALA 151
0.0105
ALA 152
0.0120
ASP 153
0.0250
VAL 154
0.0195
GLN 155
0.0249
ASN 156
0.0239
ILE 157
0.0120
PHE 158
0.0120
LEU 159
0.0094
VAL 160
0.0095
GLY 161
0.0022
HIS 162
0.0014
SER 163
0.0017
ALA 164
0.0025
GLY 165
0.0036
GLY 166
0.0031
ALA 167
0.0037
ILE 168
0.0040
ALA 169
0.0052
SER 170
0.0073
ASP 171
0.0078
VAL 172
0.0050
LEU 173
0.0078
LEU 174
0.0146
ALA 175
0.0184
PRO 176
0.0207
GLY 177
0.0264
LEU 178
0.0154
LEU 179
0.0152
PRO 180
0.0255
ALA 181
0.0206
ASN 182
0.0240
VAL 183
0.0174
ARG 184
0.0046
ARG 185
0.0115
SER 186
0.0151
VAL 187
0.0146
ARG 188
0.0231
GLY 189
0.0119
LEU 190
0.0111
ILE 191
0.0100
VAL 192
0.0097
PHE 193
0.0044
GLY 194
0.0046
GLY 195
0.0047
MET 196
0.0048
MET 197
0.0025
HIS 198
0.0038
TYR 199
0.0071
ARG 200
0.0090
GLY 201
0.0197
LEU 202
0.0141
GLU 203
0.0170
TYR 204
0.0162
PRO 205
0.0093
ILE 206
0.0097
PRO 207
0.0107
PRO 208
0.0107
PHE 209
0.0100
VAL 210
0.0091
LEU 211
0.0101
PRO 212
0.0102
GLY 213
0.0117
TYR 214
0.0068
TYR 215
0.0061
GLY 216
0.0113
THR 217
0.0190
ASP 218
0.0184
GLU 219
0.0141
ASP 220
0.0107
VAL 221
0.0083
ARG 222
0.0084
ALA 223
0.0083
HIS 224
0.0084
GLU 225
0.0056
PRO 226
0.0053
LEU 227
0.0040
GLY 228
0.0038
LEU 229
0.0102
LEU 230
0.0079
GLU 231
0.0078
SER 232
0.0089
ALA 233
0.0188
SER 234
0.0246
ASP 235
0.0114
GLU 236
0.0291
ILE 237
0.0211
VAL 238
0.0180
ARG 239
0.0163
GLY 240
0.0201
LEU 241
0.0071
PRO 242
0.0103
ASP 243
0.0154
VAL 244
0.0174
LEU 245
0.0089
MET 246
0.0095
VAL 247
0.0072
LEU 248
0.0104
SER 249
0.0121
GLU 250
0.0172
HIS 251
0.0158
ASP 252
0.0138
VAL 253
0.0118
ALA 254
0.0103
ALA 255
0.0105
MET 256
0.0082
ARG 257
0.0082
ALA 258
0.0109
ALA 259
0.0112
VAL 260
0.0076
THR 261
0.0135
ASP 262
0.0122
PHE 263
0.0103
ARG 264
0.0127
SER 265
0.0120
ALA 266
0.0101
LEU 267
0.0077
ALA 268
0.0072
GLU 269
0.0192
ARG 270
0.0136
THR 271
0.0267
GLY 272
0.0362
LYS 273
0.0137
ASP 274
0.0155
VAL 275
0.0171
PRO 276
0.0234
LEU 277
0.0132
LEU 278
0.0070
VAL 279
0.0158
ALA 280
0.0179
GLN 281
0.0221
GLY 282
0.0183
HIS 283
0.0120
ASN 284
0.0096
HIS 285
0.0071
ILE 286
0.0041
SER 287
0.0056
PRO 288
0.0062
HIS 289
0.0059
TYR 290
0.0058
ALA 291
0.0068
LEU 292
0.0074
SER 293
0.0031
SER 294
0.0055
GLY 295
0.0078
GLU 296
0.0065
GLY 297
0.0149
GLU 298
0.0144
GLU 299
0.0186
TRP 300
0.0153
GLY 301
0.0114
HIS 302
0.0149
ASP 303
0.0114
VAL 304
0.0042
ILE 305
0.0065
ARG 306
0.0052
TRP 307
0.0044
MET 308
0.0100
ARG 309
0.0091
ALA 310
0.0072
LYS 311
0.0154
LEU 312
0.0189
ALA 313
0.0388
SER 314
0.0362
GLY 315
0.0312
MET 1
0.0213
GLU 2
0.0116
SER 3
0.0077
ILE 4
0.0155
ARG 5
0.0222
LEU 6
0.0065
SER 7
0.0274
ASN 8
0.0244
ALA 9
0.0201
ALA 10
0.0200
GLY 11
0.0228
THR 12
0.0238
ILE 13
0.0147
SER 14
0.0124
ASN 15
0.0075
ASP 16
0.0080
ILE 17
0.0051
LEU 18
0.0080
ALA 19
0.0096
GLN 20
0.0072
VAL 21
0.0065
THR 22
0.0092
PHE 23
0.0089
ALA 24
0.0062
ASN 25
0.0073
GLU 26
0.0077
ALA 27
0.0083
ILE 28
0.0081
TYR 29
0.0115
PRO 30
0.0134
LEU 31
0.0137
LEU 32
0.0110
GLU 33
0.0166
LYS 34
0.0175
ARG 35
0.0094
ARG 36
0.0076
ALA 37
0.0073
GLU 38
0.0048
ILE 39
0.0046
GLU 40
0.0091
ASN 41
0.0072
VAL 42
0.0083
THR 43
0.0097
ARG 44
0.0094
LYS 45
0.0146
THR 46
0.0168
PHE 47
0.0137
ARG 48
0.0149
TYR 49
0.0187
GLY 50
0.0170
ALA 51
0.0296
LEU 52
0.0351
PRO 53
0.0341
GLY 54
0.0301
SER 55
0.0129
GLU 56
0.0198
MET 57
0.0163
ASP 58
0.0129
VAL 59
0.0108
TYR 60
0.0078
TYR 61
0.0082
PRO 62
0.0121
SER 63
0.0154
SER 64
0.0178
THR 65
0.0205
PRO 66
0.0203
SER 67
0.0212
GLY 68
0.0283
LYS 69
0.0179
ALA 70
0.0125
PRO 71
0.0112
VAL 72
0.0072
LEU 73
0.0032
ALA 74
0.0034
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0073
GLY 78
0.0081
GLY 79
0.0079
ALA 80
0.0084
TYR 81
0.0084
VAL 82
0.0085
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0022
LYS 86
0.0043
THR 87
0.0035
HIS 88
0.0069
PRO 89
0.0052
PRO 90
0.0065
PRO 91
0.0076
GLY 92
0.0082
ASP 93
0.0074
LEU 94
0.0058
ILE 95
0.0057
TYR 96
0.0035
LYS 97
0.0010
ASN 98
0.0027
VAL 99
0.0056
GLY 100
0.0047
ALA 101
0.0051
PHE 102
0.0081
TYR 103
0.0076
ALA 104
0.0075
SER 105
0.0127
GLN 106
0.0122
GLY 107
0.0104
PHE 108
0.0053
VAL 109
0.0024
THR 110
0.0032
VAL 111
0.0048
ILE 112
0.0061
PRO 113
0.0106
ASP 114
0.0080
TYR 115
0.0041
ARG 116
0.0060
LYS 117
0.0081
LEU 118
0.0111
PRO 119
0.0140
GLY 120
0.0145
MET 121
0.0118
LYS 122
0.0117
TRP 123
0.0114
PRO 124
0.0116
ASP 125
0.0072
ALA 126
0.0077
PRO 127
0.0026
SER 128
0.0012
ASP 129
0.0091
ILE 130
0.0116
ALA 131
0.0110
SER 132
0.0138
ALA 133
0.0232
LEU 134
0.0214
THR 135
0.0227
PHE 136
0.0243
LEU 137
0.0236
VAL 138
0.0221
ALA 139
0.0266
HIS 140
0.0247
SER 141
0.0178
SER 142
0.0162
ASP 143
0.0078
VAL 144
0.0076
ASN 145
0.0158
ALA 146
0.0253
SER 147
0.0301
ALA 148
0.0167
PRO 149
0.0183
THR 150
0.0123
ALA 151
0.0155
ALA 152
0.0141
ASP 153
0.0142
VAL 154
0.0131
GLN 155
0.0125
ASN 156
0.0134
ILE 157
0.0087
PHE 158
0.0088
LEU 159
0.0077
VAL 160
0.0085
GLY 161
0.0092
HIS 162
0.0078
SER 163
0.0075
ALA 164
0.0089
GLY 165
0.0089
GLY 166
0.0095
ALA 167
0.0094
ILE 168
0.0084
ALA 169
0.0092
SER 170
0.0114
ASP 171
0.0084
VAL 172
0.0046
LEU 173
0.0112
LEU 174
0.0170
ALA 175
0.0171
PRO 176
0.0186
GLY 177
0.0248
LEU 178
0.0125
LEU 179
0.0177
PRO 180
0.0327
ALA 181
0.0324
ASN 182
0.0333
VAL 183
0.0222
ARG 184
0.0113
ARG 185
0.0145
SER 186
0.0087
VAL 187
0.0077
ARG 188
0.0167
GLY 189
0.0095
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0085
PHE 193
0.0096
GLY 194
0.0073
GLY 195
0.0095
MET 196
0.0097
MET 197
0.0073
HIS 198
0.0062
TYR 199
0.0059
ARG 200
0.0050
GLY 201
0.0091
LEU 202
0.0088
GLU 203
0.0096
TYR 204
0.0100
PRO 205
0.0083
ILE 206
0.0079
PRO 207
0.0085
PRO 208
0.0074
PHE 209
0.0092
VAL 210
0.0083
LEU 211
0.0065
PRO 212
0.0067
GLY 213
0.0098
TYR 214
0.0087
TYR 215
0.0056
GLY 216
0.0051
THR 217
0.0148
ASP 218
0.0145
GLU 219
0.0245
ASP 220
0.0095
VAL 221
0.0070
ARG 222
0.0104
ALA 223
0.0134
HIS 224
0.0127
GLU 225
0.0080
PRO 226
0.0100
LEU 227
0.0103
GLY 228
0.0089
LEU 229
0.0145
LEU 230
0.0138
GLU 231
0.0168
SER 232
0.0166
ALA 233
0.0272
SER 234
0.0283
ASP 235
0.0142
GLU 236
0.0356
ILE 237
0.0283
VAL 238
0.0227
ARG 239
0.0195
GLY 240
0.0274
LEU 241
0.0057
PRO 242
0.0059
ASP 243
0.0073
VAL 244
0.0075
LEU 245
0.0145
MET 246
0.0151
VAL 247
0.0152
LEU 248
0.0161
SER 249
0.0170
GLU 250
0.0225
HIS 251
0.0173
ASP 252
0.0105
VAL 253
0.0082
ALA 254
0.0095
ALA 255
0.0081
MET 256
0.0089
ARG 257
0.0105
ALA 258
0.0109
ALA 259
0.0098
VAL 260
0.0106
THR 261
0.0096
ASP 262
0.0077
PHE 263
0.0053
ARG 264
0.0080
SER 265
0.0087
ALA 266
0.0087
LEU 267
0.0118
ALA 268
0.0123
GLU 269
0.0167
ARG 270
0.0146
THR 271
0.0188
GLY 272
0.0222
LYS 273
0.0188
ASP 274
0.0189
VAL 275
0.0175
PRO 276
0.0171
LEU 277
0.0247
LEU 278
0.0236
VAL 279
0.0228
ALA 280
0.0213
GLN 281
0.0229
GLY 282
0.0211
HIS 283
0.0126
ASN 284
0.0090
HIS 285
0.0026
ILE 286
0.0036
SER 287
0.0028
PRO 288
0.0038
HIS 289
0.0073
TYR 290
0.0063
ALA 291
0.0052
LEU 292
0.0050
SER 293
0.0059
SER 294
0.0063
GLY 295
0.0059
GLU 296
0.0073
GLY 297
0.0109
GLU 298
0.0092
GLU 299
0.0114
TRP 300
0.0111
GLY 301
0.0118
HIS 302
0.0133
ASP 303
0.0144
VAL 304
0.0108
ILE 305
0.0094
ARG 306
0.0103
TRP 307
0.0076
MET 308
0.0067
ARG 309
0.0085
ALA 310
0.0067
LYS 311
0.0114
LEU 312
0.0140
ALA 313
0.0227
SER 314
0.0385
GLY 315
0.0423
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.