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 = 0.1091
MET 1
0.0030
GLU 2
0.0060
SER 3
0.0096
ILE 4
0.0118
ARG 5
0.0137
LEU 6
0.0152
SER 7
0.0174
ASN 8
0.0145
ALA 9
0.0108
ALA 10
0.0147
GLY 11
0.0137
THR 12
0.0094
ILE 13
0.0103
SER 14
0.0119
ASN 15
0.0115
ASP 16
0.0106
ILE 17
0.0099
LEU 18
0.0091
ALA 19
0.0077
GLN 20
0.0075
VAL 21
0.0064
THR 22
0.0059
PHE 23
0.0059
ALA 24
0.0074
ASN 25
0.0047
GLU 26
0.0038
ALA 27
0.0045
ILE 28
0.0060
TYR 29
0.0041
PRO 30
0.0040
LEU 31
0.0039
LEU 32
0.0033
GLU 33
0.0034
LYS 34
0.0061
ARG 35
0.0068
ARG 36
0.0053
ALA 37
0.0113
GLU 38
0.0113
ILE 39
0.0068
GLU 40
0.0090
ASN 41
0.0106
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0065
LYS 45
0.0116
THR 46
0.0098
PHE 47
0.0080
ARG 48
0.0084
TYR 49
0.0075
GLY 50
0.0118
ALA 51
0.0161
LEU 52
0.0158
PRO 53
0.0160
GLY 54
0.0122
SER 55
0.0101
GLU 56
0.0076
MET 57
0.0045
ASP 58
0.0040
VAL 59
0.0047
TYR 60
0.0042
TYR 61
0.0111
PRO 62
0.0135
SER 63
0.0175
SER 64
0.0151
THR 65
0.0103
PRO 66
0.0119
SER 67
0.0180
GLY 68
0.0108
LYS 69
0.0058
ALA 70
0.0062
PRO 71
0.0082
VAL 72
0.0098
LEU 73
0.0106
ALA 74
0.0094
PHE 75
0.0078
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0088
GLY 79
0.0137
ALA 80
0.0145
TYR 81
0.0156
VAL 82
0.0210
HIS 83
0.0209
GLY 84
0.0176
SER 85
0.0034
LYS 86
0.0019
THR 87
0.0031
HIS 88
0.0040
PRO 89
0.0052
PRO 90
0.0037
PRO 91
0.0037
GLY 92
0.0045
ASP 93
0.0046
LEU 94
0.0037
ILE 95
0.0041
TYR 96
0.0044
LYS 97
0.0031
ASN 98
0.0024
VAL 99
0.0053
GLY 100
0.0039
ALA 101
0.0051
PHE 102
0.0080
TYR 103
0.0078
ALA 104
0.0053
SER 105
0.0092
GLN 106
0.0101
GLY 107
0.0074
PHE 108
0.0066
VAL 109
0.0068
THR 110
0.0061
VAL 111
0.0052
ILE 112
0.0046
PRO 113
0.0038
ASP 114
0.0039
TYR 115
0.0089
ARG 116
0.0155
LYS 117
0.0227
LEU 118
0.0275
PRO 119
0.0328
GLY 120
0.0321
MET 121
0.0352
LYS 122
0.0313
TRP 123
0.0226
PRO 124
0.0208
ASP 125
0.0209
ALA 126
0.0124
PRO 127
0.0067
SER 128
0.0153
ASP 129
0.0060
ILE 130
0.0044
ALA 131
0.0082
SER 132
0.0089
ALA 133
0.0067
LEU 134
0.0084
THR 135
0.0053
PHE 136
0.0025
LEU 137
0.0046
VAL 138
0.0038
ALA 139
0.0066
HIS 140
0.0081
SER 141
0.0084
SER 142
0.0157
ASP 143
0.0178
VAL 144
0.0143
ASN 145
0.0150
ALA 146
0.0244
SER 147
0.0283
ALA 148
0.0216
PRO 149
0.0187
THR 150
0.0126
ALA 151
0.0076
ALA 152
0.0047
ASP 153
0.0089
VAL 154
0.0095
GLN 155
0.0119
ASN 156
0.0135
ILE 157
0.0128
PHE 158
0.0116
LEU 159
0.0116
VAL 160
0.0114
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0033
GLY 166
0.0047
ALA 167
0.0028
ILE 168
0.0013
ALA 169
0.0048
SER 170
0.0044
ASP 171
0.0022
VAL 172
0.0047
LEU 173
0.0057
LEU 174
0.0031
ALA 175
0.0036
PRO 176
0.0076
GLY 177
0.0117
LEU 178
0.0069
LEU 179
0.0073
PRO 180
0.0103
ALA 181
0.0103
ASN 182
0.0124
VAL 183
0.0100
ARG 184
0.0093
ARG 185
0.0129
SER 186
0.0153
VAL 187
0.0129
ARG 188
0.0138
GLY 189
0.0094
LEU 190
0.0091
ILE 191
0.0092
VAL 192
0.0091
PHE 193
0.0088
GLY 194
0.0059
GLY 195
0.0039
MET 196
0.0026
MET 197
0.0016
HIS 198
0.0046
TYR 199
0.0088
ARG 200
0.0109
GLY 201
0.0106
LEU 202
0.0079
GLU 203
0.0099
TYR 204
0.0086
PRO 205
0.0115
ILE 206
0.0117
PRO 207
0.0124
PRO 208
0.0122
PHE 209
0.0190
VAL 210
0.0181
LEU 211
0.0196
PRO 212
0.0200
GLY 213
0.0296
TYR 214
0.0232
TYR 215
0.0199
GLY 216
0.0248
THR 217
0.0180
ASP 218
0.0239
GLU 219
0.0216
ASP 220
0.0159
VAL 221
0.0079
ARG 222
0.0092
ALA 223
0.0107
HIS 224
0.0098
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0054
GLY 228
0.0057
LEU 229
0.0052
LEU 230
0.0076
GLU 231
0.0095
SER 232
0.0095
ALA 233
0.0087
SER 234
0.0106
ASP 235
0.0114
GLU 236
0.0085
ILE 237
0.0055
VAL 238
0.0077
ARG 239
0.0100
GLY 240
0.0096
LEU 241
0.0099
PRO 242
0.0106
ASP 243
0.0082
VAL 244
0.0074
LEU 245
0.0054
MET 246
0.0078
VAL 247
0.0120
LEU 248
0.0152
SER 249
0.0172
GLU 250
0.0179
HIS 251
0.0185
ASP 252
0.0178
VAL 253
0.0108
ALA 254
0.0082
ALA 255
0.0044
MET 256
0.0064
ARG 257
0.0098
ALA 258
0.0061
ALA 259
0.0025
VAL 260
0.0059
THR 261
0.0094
ASP 262
0.0069
PHE 263
0.0052
ARG 264
0.0086
SER 265
0.0117
ALA 266
0.0099
LEU 267
0.0062
ALA 268
0.0079
GLU 269
0.0163
ARG 270
0.0058
THR 271
0.0110
GLY 272
0.0204
LYS 273
0.0206
ASP 274
0.0172
VAL 275
0.0090
PRO 276
0.0115
LEU 277
0.0108
LEU 278
0.0136
VAL 279
0.0166
ALA 280
0.0188
GLN 281
0.0176
GLY 282
0.0179
HIS 283
0.0178
ASN 284
0.0179
HIS 285
0.0149
ILE 286
0.0152
SER 287
0.0155
PRO 288
0.0149
HIS 289
0.0096
TYR 290
0.0087
ALA 291
0.0084
LEU 292
0.0082
SER 293
0.0052
SER 294
0.0055
GLY 295
0.0061
GLU 296
0.0083
GLY 297
0.0134
GLU 298
0.0116
GLU 299
0.0130
TRP 300
0.0143
GLY 301
0.0129
HIS 302
0.0115
ASP 303
0.0114
VAL 304
0.0104
ILE 305
0.0097
ARG 306
0.0078
TRP 307
0.0056
MET 308
0.0058
ARG 309
0.0094
ALA 310
0.0113
LYS 311
0.0082
LEU 312
0.0086
ALA 313
0.0914
SER 314
0.0941
GLY 315
0.0865
MET 1
0.0047
GLU 2
0.0068
SER 3
0.0110
ILE 4
0.0165
ARG 5
0.0181
LEU 6
0.0185
SER 7
0.0195
ASN 8
0.0168
ALA 9
0.0127
ALA 10
0.0156
GLY 11
0.0136
THR 12
0.0095
ILE 13
0.0099
SER 14
0.0115
ASN 15
0.0116
ASP 16
0.0103
ILE 17
0.0101
LEU 18
0.0087
ALA 19
0.0071
GLN 20
0.0073
VAL 21
0.0076
THR 22
0.0069
PHE 23
0.0069
ALA 24
0.0087
ASN 25
0.0060
GLU 26
0.0050
ALA 27
0.0060
ILE 28
0.0076
TYR 29
0.0046
PRO 30
0.0039
LEU 31
0.0036
LEU 32
0.0027
GLU 33
0.0015
LYS 34
0.0039
ARG 35
0.0051
ARG 36
0.0044
ALA 37
0.0117
GLU 38
0.0115
ILE 39
0.0063
GLU 40
0.0086
ASN 41
0.0105
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0066
LYS 45
0.0123
THR 46
0.0108
PHE 47
0.0092
ARG 48
0.0096
TYR 49
0.0082
GLY 50
0.0125
ALA 51
0.0169
LEU 52
0.0167
PRO 53
0.0172
GLY 54
0.0134
SER 55
0.0110
GLU 56
0.0085
MET 57
0.0056
ASP 58
0.0049
VAL 59
0.0055
TYR 60
0.0048
TYR 61
0.0115
PRO 62
0.0134
SER 63
0.0168
SER 64
0.0144
THR 65
0.0103
PRO 66
0.0123
SER 67
0.0173
GLY 68
0.0095
LYS 69
0.0065
ALA 70
0.0062
PRO 71
0.0072
VAL 72
0.0085
LEU 73
0.0092
ALA 74
0.0082
PHE 75
0.0068
VAL 76
0.0051
HIS 77
0.0044
GLY 78
0.0079
GLY 79
0.0125
ALA 80
0.0133
TYR 81
0.0144
VAL 82
0.0199
HIS 83
0.0199
GLY 84
0.0167
SER 85
0.0031
LYS 86
0.0012
THR 87
0.0023
HIS 88
0.0033
PRO 89
0.0048
PRO 90
0.0035
PRO 91
0.0035
GLY 92
0.0046
ASP 93
0.0044
LEU 94
0.0035
ILE 95
0.0036
TYR 96
0.0035
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0054
GLY 100
0.0036
ALA 101
0.0051
PHE 102
0.0075
TYR 103
0.0069
ALA 104
0.0047
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0059
PHE 108
0.0053
VAL 109
0.0065
THR 110
0.0058
VAL 111
0.0050
ILE 112
0.0045
PRO 113
0.0038
ASP 114
0.0045
TYR 115
0.0090
ARG 116
0.0150
LYS 117
0.0210
LEU 118
0.0253
PRO 119
0.0302
GLY 120
0.0299
MET 121
0.0328
LYS 122
0.0287
TRP 123
0.0206
PRO 124
0.0196
ASP 125
0.0198
ALA 126
0.0118
PRO 127
0.0070
SER 128
0.0149
ASP 129
0.0062
ILE 130
0.0045
ALA 131
0.0076
SER 132
0.0083
ALA 133
0.0068
LEU 134
0.0077
THR 135
0.0042
PHE 136
0.0032
LEU 137
0.0055
VAL 138
0.0022
ALA 139
0.0056
HIS 140
0.0089
SER 141
0.0090
SER 142
0.0160
ASP 143
0.0185
VAL 144
0.0155
ASN 145
0.0155
ALA 146
0.0248
SER 147
0.0286
ALA 148
0.0222
PRO 149
0.0187
THR 150
0.0130
ALA 151
0.0083
ALA 152
0.0056
ASP 153
0.0085
VAL 154
0.0083
GLN 155
0.0105
ASN 156
0.0124
ILE 157
0.0112
PHE 158
0.0099
LEU 159
0.0098
VAL 160
0.0096
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0038
ALA 164
0.0048
GLY 165
0.0024
GLY 166
0.0040
ALA 167
0.0026
ILE 168
0.0009
ALA 169
0.0043
SER 170
0.0040
ASP 171
0.0025
VAL 172
0.0042
LEU 173
0.0052
LEU 174
0.0039
ALA 175
0.0059
PRO 176
0.0089
GLY 177
0.0121
LEU 178
0.0072
LEU 179
0.0064
PRO 180
0.0089
ALA 181
0.0094
ASN 182
0.0112
VAL 183
0.0088
ARG 184
0.0081
ARG 185
0.0119
SER 186
0.0143
VAL 187
0.0111
ARG 188
0.0118
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0080
VAL 192
0.0082
PHE 193
0.0084
GLY 194
0.0054
GLY 195
0.0041
MET 196
0.0031
MET 197
0.0012
HIS 198
0.0051
TYR 199
0.0096
ARG 200
0.0130
GLY 201
0.0142
LEU 202
0.0110
GLU 203
0.0140
TYR 204
0.0126
PRO 205
0.0121
ILE 206
0.0115
PRO 207
0.0111
PRO 208
0.0100
PHE 209
0.0172
VAL 210
0.0163
LEU 211
0.0178
PRO 212
0.0181
GLY 213
0.0265
TYR 214
0.0205
TYR 215
0.0177
GLY 216
0.0222
THR 217
0.0201
ASP 218
0.0266
GLU 219
0.0210
ASP 220
0.0136
VAL 221
0.0074
ARG 222
0.0112
ALA 223
0.0122
HIS 224
0.0097
GLU 225
0.0033
PRO 226
0.0047
LEU 227
0.0066
GLY 228
0.0075
LEU 229
0.0069
LEU 230
0.0091
GLU 231
0.0103
SER 232
0.0105
ALA 233
0.0100
SER 234
0.0119
ASP 235
0.0118
GLU 236
0.0061
ILE 237
0.0031
VAL 238
0.0048
ARG 239
0.0101
GLY 240
0.0103
LEU 241
0.0090
PRO 242
0.0102
ASP 243
0.0084
VAL 244
0.0081
LEU 245
0.0062
MET 246
0.0079
VAL 247
0.0114
LEU 248
0.0145
SER 249
0.0170
GLU 250
0.0179
HIS 251
0.0186
ASP 252
0.0174
VAL 253
0.0111
ALA 254
0.0074
ALA 255
0.0044
MET 256
0.0064
ARG 257
0.0096
ALA 258
0.0053
ALA 259
0.0026
VAL 260
0.0066
THR 261
0.0106
ASP 262
0.0081
PHE 263
0.0070
ARG 264
0.0106
SER 265
0.0143
ALA 266
0.0130
LEU 267
0.0085
ALA 268
0.0089
GLU 269
0.0202
ARG 270
0.0086
THR 271
0.0109
GLY 272
0.0222
LYS 273
0.0195
ASP 274
0.0166
VAL 275
0.0100
PRO 276
0.0126
LEU 277
0.0106
LEU 278
0.0131
VAL 279
0.0162
ALA 280
0.0183
GLN 281
0.0178
GLY 282
0.0187
HIS 283
0.0183
ASN 284
0.0182
HIS 285
0.0150
ILE 286
0.0156
SER 287
0.0161
PRO 288
0.0154
HIS 289
0.0096
TYR 290
0.0090
ALA 291
0.0088
LEU 292
0.0084
SER 293
0.0064
SER 294
0.0064
GLY 295
0.0071
GLU 296
0.0090
GLY 297
0.0136
GLU 298
0.0116
GLU 299
0.0124
TRP 300
0.0132
GLY 301
0.0110
HIS 302
0.0096
ASP 303
0.0087
VAL 304
0.0082
ILE 305
0.0078
ARG 306
0.0075
TRP 307
0.0064
MET 308
0.0061
ARG 309
0.0122
ALA 310
0.0165
LYS 311
0.0116
LEU 312
0.0122
ALA 313
0.1091
SER 314
0.0933
GLY 315
0.0951
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.