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 = 0.0427
MET 1
0.0210
GLU 2
0.0226
SER 3
0.0304
ILE 4
0.0339
ARG 5
0.0244
LEU 6
0.0231
SER 7
0.0212
ASN 8
0.0135
ALA 9
0.0184
ALA 10
0.0128
GLY 11
0.0179
THR 12
0.0267
ILE 13
0.0201
SER 14
0.0199
ASN 15
0.0180
ASP 16
0.0133
ILE 17
0.0081
LEU 18
0.0064
ALA 19
0.0111
GLN 20
0.0084
VAL 21
0.0084
THR 22
0.0108
PHE 23
0.0114
ALA 24
0.0095
ASN 25
0.0090
GLU 26
0.0110
ALA 27
0.0089
ILE 28
0.0097
TYR 29
0.0119
PRO 30
0.0113
LEU 31
0.0096
LEU 32
0.0079
GLU 33
0.0134
LYS 34
0.0178
ARG 35
0.0120
ARG 36
0.0053
ALA 37
0.0109
GLU 38
0.0138
ILE 39
0.0069
GLU 40
0.0097
ASN 41
0.0075
VAL 42
0.0050
THR 43
0.0121
ARG 44
0.0156
LYS 45
0.0181
THR 46
0.0111
PHE 47
0.0114
ARG 48
0.0146
TYR 49
0.0188
GLY 50
0.0271
ALA 51
0.0414
LEU 52
0.0396
PRO 53
0.0425
GLY 54
0.0277
SER 55
0.0172
GLU 56
0.0134
MET 57
0.0081
ASP 58
0.0104
VAL 59
0.0110
TYR 60
0.0135
TYR 61
0.0119
PRO 62
0.0060
SER 63
0.0119
SER 64
0.0116
THR 65
0.0180
PRO 66
0.0195
SER 67
0.0116
GLY 68
0.0116
LYS 69
0.0073
ALA 70
0.0066
PRO 71
0.0063
VAL 72
0.0086
LEU 73
0.0108
ALA 74
0.0108
PHE 75
0.0107
VAL 76
0.0107
HIS 77
0.0100
GLY 78
0.0098
GLY 79
0.0080
ALA 80
0.0062
TYR 81
0.0034
VAL 82
0.0035
HIS 83
0.0074
GLY 84
0.0115
SER 85
0.0128
LYS 86
0.0131
THR 87
0.0133
HIS 88
0.0133
PRO 89
0.0230
PRO 90
0.0243
PRO 91
0.0232
GLY 92
0.0222
ASP 93
0.0128
LEU 94
0.0120
ILE 95
0.0114
TYR 96
0.0107
LYS 97
0.0070
ASN 98
0.0056
VAL 99
0.0071
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0053
TYR 103
0.0040
ALA 104
0.0074
SER 105
0.0123
GLN 106
0.0082
GLY 107
0.0077
PHE 108
0.0065
VAL 109
0.0116
THR 110
0.0114
VAL 111
0.0116
ILE 112
0.0122
PRO 113
0.0066
ASP 114
0.0055
TYR 115
0.0023
ARG 116
0.0064
LYS 117
0.0048
LEU 118
0.0060
PRO 119
0.0100
GLY 120
0.0108
MET 121
0.0067
LYS 122
0.0069
TRP 123
0.0058
PRO 124
0.0053
ASP 125
0.0049
ALA 126
0.0017
PRO 127
0.0037
SER 128
0.0040
ASP 129
0.0067
ILE 130
0.0040
ALA 131
0.0056
SER 132
0.0059
ALA 133
0.0066
LEU 134
0.0075
THR 135
0.0079
PHE 136
0.0066
LEU 137
0.0092
VAL 138
0.0142
ALA 139
0.0115
HIS 140
0.0083
SER 141
0.0203
SER 142
0.0279
ASP 143
0.0199
VAL 144
0.0032
ASN 145
0.0092
ALA 146
0.0162
SER 147
0.0158
ALA 148
0.0071
PRO 149
0.0128
THR 150
0.0121
ALA 151
0.0114
ALA 152
0.0131
ASP 153
0.0060
VAL 154
0.0099
GLN 155
0.0068
ASN 156
0.0035
ILE 157
0.0069
PHE 158
0.0077
LEU 159
0.0100
VAL 160
0.0110
GLY 161
0.0112
HIS 162
0.0094
SER 163
0.0079
ALA 164
0.0081
GLY 165
0.0092
GLY 166
0.0101
ALA 167
0.0090
ILE 168
0.0080
ALA 169
0.0093
SER 170
0.0105
ASP 171
0.0075
VAL 172
0.0059
LEU 173
0.0090
LEU 174
0.0103
ALA 175
0.0103
PRO 176
0.0104
GLY 177
0.0144
LEU 178
0.0118
LEU 179
0.0103
PRO 180
0.0115
ALA 181
0.0174
ASN 182
0.0152
VAL 183
0.0118
ARG 184
0.0109
ARG 185
0.0115
SER 186
0.0039
VAL 187
0.0055
ARG 188
0.0038
GLY 189
0.0101
LEU 190
0.0104
ILE 191
0.0103
VAL 192
0.0109
PHE 193
0.0071
GLY 194
0.0052
GLY 195
0.0076
MET 196
0.0073
MET 197
0.0075
HIS 198
0.0077
TYR 199
0.0066
ARG 200
0.0103
GLY 201
0.0225
LEU 202
0.0179
GLU 203
0.0216
TYR 204
0.0148
PRO 205
0.0121
ILE 206
0.0110
PRO 207
0.0102
PRO 208
0.0126
PHE 209
0.0089
VAL 210
0.0091
LEU 211
0.0121
PRO 212
0.0135
GLY 213
0.0090
TYR 214
0.0088
TYR 215
0.0104
GLY 216
0.0123
THR 217
0.0229
ASP 218
0.0282
GLU 219
0.0142
ASP 220
0.0081
VAL 221
0.0112
ARG 222
0.0079
ALA 223
0.0071
HIS 224
0.0101
GLU 225
0.0062
PRO 226
0.0057
LEU 227
0.0059
GLY 228
0.0073
LEU 229
0.0050
LEU 230
0.0047
GLU 231
0.0030
SER 232
0.0030
ALA 233
0.0151
SER 234
0.0303
ASP 235
0.0188
GLU 236
0.0315
ILE 237
0.0212
VAL 238
0.0235
ARG 239
0.0303
GLY 240
0.0316
LEU 241
0.0082
PRO 242
0.0072
ASP 243
0.0068
VAL 244
0.0078
LEU 245
0.0118
MET 246
0.0116
VAL 247
0.0094
LEU 248
0.0093
SER 249
0.0073
GLU 250
0.0129
HIS 251
0.0106
ASP 252
0.0095
VAL 253
0.0030
ALA 254
0.0054
ALA 255
0.0049
MET 256
0.0059
ARG 257
0.0091
ALA 258
0.0112
ALA 259
0.0106
VAL 260
0.0110
THR 261
0.0105
ASP 262
0.0113
PHE 263
0.0111
ARG 264
0.0111
SER 265
0.0086
ALA 266
0.0073
LEU 267
0.0085
ALA 268
0.0074
GLU 269
0.0115
ARG 270
0.0137
THR 271
0.0168
GLY 272
0.0166
LYS 273
0.0134
ASP 274
0.0152
VAL 275
0.0109
PRO 276
0.0154
LEU 277
0.0174
LEU 278
0.0142
VAL 279
0.0165
ALA 280
0.0149
GLN 281
0.0196
GLY 282
0.0133
HIS 283
0.0070
ASN 284
0.0060
HIS 285
0.0030
ILE 286
0.0049
SER 287
0.0056
PRO 288
0.0049
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0063
LEU 292
0.0070
SER 293
0.0086
SER 294
0.0124
GLY 295
0.0129
GLU 296
0.0151
GLY 297
0.0192
GLU 298
0.0177
GLU 299
0.0228
TRP 300
0.0183
GLY 301
0.0131
HIS 302
0.0204
ASP 303
0.0239
VAL 304
0.0163
ILE 305
0.0109
ARG 306
0.0176
TRP 307
0.0175
MET 308
0.0098
ARG 309
0.0092
ALA 310
0.0124
LYS 311
0.0113
LEU 312
0.0063
ALA 313
0.0125
SER 314
0.0269
GLY 315
0.0354
MET 1
0.0259
GLU 2
0.0305
SER 3
0.0386
ILE 4
0.0427
ARG 5
0.0267
LEU 6
0.0252
SER 7
0.0211
ASN 8
0.0108
ALA 9
0.0213
ALA 10
0.0149
GLY 11
0.0157
THR 12
0.0271
ILE 13
0.0215
SER 14
0.0221
ASN 15
0.0179
ASP 16
0.0149
ILE 17
0.0070
LEU 18
0.0078
ALA 19
0.0140
GLN 20
0.0097
VAL 21
0.0099
THR 22
0.0130
PHE 23
0.0139
ALA 24
0.0118
ASN 25
0.0103
GLU 26
0.0129
ALA 27
0.0105
ILE 28
0.0110
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0090
LEU 32
0.0079
GLU 33
0.0148
LYS 34
0.0185
ARG 35
0.0137
ARG 36
0.0082
ALA 37
0.0118
GLU 38
0.0149
ILE 39
0.0079
GLU 40
0.0066
ASN 41
0.0099
VAL 42
0.0046
THR 43
0.0070
ARG 44
0.0096
LYS 45
0.0148
THR 46
0.0120
PHE 47
0.0125
ARG 48
0.0135
TYR 49
0.0203
GLY 50
0.0248
ALA 51
0.0353
LEU 52
0.0317
PRO 53
0.0321
GLY 54
0.0199
SER 55
0.0151
GLU 56
0.0161
MET 57
0.0090
ASP 58
0.0095
VAL 59
0.0089
TYR 60
0.0095
TYR 61
0.0083
PRO 62
0.0062
SER 63
0.0127
SER 64
0.0137
THR 65
0.0224
PRO 66
0.0213
SER 67
0.0142
GLY 68
0.0116
LYS 69
0.0099
ALA 70
0.0085
PRO 71
0.0069
VAL 72
0.0099
LEU 73
0.0113
ALA 74
0.0112
PHE 75
0.0108
VAL 76
0.0107
HIS 77
0.0098
GLY 78
0.0092
GLY 79
0.0071
ALA 80
0.0072
TYR 81
0.0033
VAL 82
0.0011
HIS 83
0.0039
GLY 84
0.0084
SER 85
0.0118
LYS 86
0.0131
THR 87
0.0130
HIS 88
0.0122
PRO 89
0.0223
PRO 90
0.0236
PRO 91
0.0218
GLY 92
0.0202
ASP 93
0.0119
LEU 94
0.0112
ILE 95
0.0105
TYR 96
0.0098
LYS 97
0.0040
ASN 98
0.0038
VAL 99
0.0042
GLY 100
0.0050
ALA 101
0.0063
PHE 102
0.0043
TYR 103
0.0029
ALA 104
0.0060
SER 105
0.0106
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0075
VAL 109
0.0085
THR 110
0.0089
VAL 111
0.0099
ILE 112
0.0114
PRO 113
0.0093
ASP 114
0.0074
TYR 115
0.0021
ARG 116
0.0048
LYS 117
0.0033
LEU 118
0.0082
PRO 119
0.0124
GLY 120
0.0115
MET 121
0.0073
LYS 122
0.0089
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0061
ALA 126
0.0028
PRO 127
0.0065
SER 128
0.0063
ASP 129
0.0041
ILE 130
0.0041
ALA 131
0.0049
SER 132
0.0042
ALA 133
0.0073
LEU 134
0.0081
THR 135
0.0079
PHE 136
0.0078
LEU 137
0.0090
VAL 138
0.0128
ALA 139
0.0118
HIS 140
0.0078
SER 141
0.0177
SER 142
0.0204
ASP 143
0.0123
VAL 144
0.0061
ASN 145
0.0109
ALA 146
0.0113
SER 147
0.0098
ALA 148
0.0054
PRO 149
0.0122
THR 150
0.0111
ALA 151
0.0103
ALA 152
0.0101
ASP 153
0.0042
VAL 154
0.0065
GLN 155
0.0043
ASN 156
0.0058
ILE 157
0.0095
PHE 158
0.0104
LEU 159
0.0119
VAL 160
0.0129
GLY 161
0.0116
HIS 162
0.0098
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0089
GLY 166
0.0101
ALA 167
0.0089
ILE 168
0.0079
ALA 169
0.0095
SER 170
0.0117
ASP 171
0.0085
VAL 172
0.0066
LEU 173
0.0107
LEU 174
0.0122
ALA 175
0.0117
PRO 176
0.0130
GLY 177
0.0167
LEU 178
0.0122
LEU 179
0.0105
PRO 180
0.0114
ALA 181
0.0161
ASN 182
0.0132
VAL 183
0.0109
ARG 184
0.0133
ARG 185
0.0127
SER 186
0.0019
VAL 187
0.0098
ARG 188
0.0099
GLY 189
0.0128
LEU 190
0.0128
ILE 191
0.0124
VAL 192
0.0124
PHE 193
0.0091
GLY 194
0.0062
GLY 195
0.0085
MET 196
0.0076
MET 197
0.0039
HIS 198
0.0047
TYR 199
0.0057
ARG 200
0.0104
GLY 201
0.0263
LEU 202
0.0201
GLU 203
0.0274
TYR 204
0.0252
PRO 205
0.0209
ILE 206
0.0163
PRO 207
0.0109
PRO 208
0.0103
PHE 209
0.0114
VAL 210
0.0131
LEU 211
0.0147
PRO 212
0.0183
GLY 213
0.0148
TYR 214
0.0144
TYR 215
0.0140
GLY 216
0.0152
THR 217
0.0271
ASP 218
0.0307
GLU 219
0.0155
ASP 220
0.0106
VAL 221
0.0145
ARG 222
0.0107
ALA 223
0.0104
HIS 224
0.0134
GLU 225
0.0063
PRO 226
0.0053
LEU 227
0.0040
GLY 228
0.0064
LEU 229
0.0076
LEU 230
0.0089
GLU 231
0.0084
SER 232
0.0085
ALA 233
0.0170
SER 234
0.0115
ASP 235
0.0046
GLU 236
0.0258
ILE 237
0.0208
VAL 238
0.0174
ARG 239
0.0163
GLY 240
0.0250
LEU 241
0.0102
PRO 242
0.0118
ASP 243
0.0122
VAL 244
0.0113
LEU 245
0.0150
MET 246
0.0148
VAL 247
0.0124
LEU 248
0.0122
SER 249
0.0099
GLU 250
0.0137
HIS 251
0.0114
ASP 252
0.0129
VAL 253
0.0087
ALA 254
0.0060
ALA 255
0.0063
MET 256
0.0087
ARG 257
0.0096
ALA 258
0.0077
ALA 259
0.0077
VAL 260
0.0093
THR 261
0.0098
ASP 262
0.0081
PHE 263
0.0078
ARG 264
0.0097
SER 265
0.0082
ALA 266
0.0047
LEU 267
0.0041
ALA 268
0.0032
GLU 269
0.0141
ARG 270
0.0189
THR 271
0.0232
GLY 272
0.0221
LYS 273
0.0244
ASP 274
0.0250
VAL 275
0.0196
PRO 276
0.0233
LEU 277
0.0219
LEU 278
0.0170
VAL 279
0.0185
ALA 280
0.0150
GLN 281
0.0191
GLY 282
0.0129
HIS 283
0.0048
ASN 284
0.0053
HIS 285
0.0044
ILE 286
0.0049
SER 287
0.0056
PRO 288
0.0054
HIS 289
0.0064
TYR 290
0.0061
ALA 291
0.0071
LEU 292
0.0074
SER 293
0.0096
SER 294
0.0134
GLY 295
0.0129
GLU 296
0.0158
GLY 297
0.0199
GLU 298
0.0172
GLU 299
0.0221
TRP 300
0.0182
GLY 301
0.0113
HIS 302
0.0168
ASP 303
0.0202
VAL 304
0.0140
ILE 305
0.0068
ARG 306
0.0125
TRP 307
0.0135
MET 308
0.0084
ARG 309
0.0048
ALA 310
0.0070
LYS 311
0.0096
LEU 312
0.0086
ALA 313
0.0111
SER 314
0.0167
GLY 315
0.0246
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.