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 = 0.0477
MET 1
0.0160
GLU 2
0.0114
SER 3
0.0170
ILE 4
0.0193
ARG 5
0.0194
LEU 6
0.0131
SER 7
0.0126
ASN 8
0.0142
ALA 9
0.0125
ALA 10
0.0104
GLY 11
0.0103
THR 12
0.0101
ILE 13
0.0064
SER 14
0.0053
ASN 15
0.0048
ASP 16
0.0029
ILE 17
0.0055
LEU 18
0.0046
ALA 19
0.0045
GLN 20
0.0064
VAL 21
0.0073
THR 22
0.0075
PHE 23
0.0073
ALA 24
0.0080
ASN 25
0.0073
GLU 26
0.0077
ALA 27
0.0072
ILE 28
0.0065
TYR 29
0.0072
PRO 30
0.0126
LEU 31
0.0124
LEU 32
0.0089
GLU 33
0.0190
LYS 34
0.0250
ARG 35
0.0230
ARG 36
0.0226
ALA 37
0.0263
GLU 38
0.0235
ILE 39
0.0186
GLU 40
0.0226
ASN 41
0.0182
VAL 42
0.0149
THR 43
0.0168
ARG 44
0.0150
LYS 45
0.0084
THR 46
0.0096
PHE 47
0.0088
ARG 48
0.0097
TYR 49
0.0059
GLY 50
0.0112
ALA 51
0.0168
LEU 52
0.0174
PRO 53
0.0172
GLY 54
0.0146
SER 55
0.0123
GLU 56
0.0099
MET 57
0.0085
ASP 58
0.0083
VAL 59
0.0078
TYR 60
0.0079
TYR 61
0.0083
PRO 62
0.0093
SER 63
0.0115
SER 64
0.0126
THR 65
0.0175
PRO 66
0.0189
SER 67
0.0149
GLY 68
0.0106
LYS 69
0.0074
ALA 70
0.0062
PRO 71
0.0049
VAL 72
0.0057
LEU 73
0.0011
ALA 74
0.0018
PHE 75
0.0026
VAL 76
0.0036
HIS 77
0.0072
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0113
TYR 81
0.0120
VAL 82
0.0123
HIS 83
0.0109
GLY 84
0.0094
SER 85
0.0080
LYS 86
0.0081
THR 87
0.0061
HIS 88
0.0043
PRO 89
0.0058
PRO 90
0.0064
PRO 91
0.0057
GLY 92
0.0030
ASP 93
0.0075
LEU 94
0.0068
ILE 95
0.0028
TYR 96
0.0052
LYS 97
0.0078
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0065
ALA 101
0.0042
PHE 102
0.0012
TYR 103
0.0029
ALA 104
0.0046
SER 105
0.0014
GLN 106
0.0023
GLY 107
0.0044
PHE 108
0.0042
VAL 109
0.0029
THR 110
0.0038
VAL 111
0.0046
ILE 112
0.0055
PRO 113
0.0069
ASP 114
0.0066
TYR 115
0.0086
ARG 116
0.0105
LYS 117
0.0129
LEU 118
0.0128
PRO 119
0.0128
GLY 120
0.0128
MET 121
0.0179
LYS 122
0.0147
TRP 123
0.0099
PRO 124
0.0085
ASP 125
0.0101
ALA 126
0.0075
PRO 127
0.0038
SER 128
0.0072
ASP 129
0.0031
ILE 130
0.0012
ALA 131
0.0029
SER 132
0.0023
ALA 133
0.0067
LEU 134
0.0078
THR 135
0.0094
PHE 136
0.0080
LEU 137
0.0109
VAL 138
0.0139
ALA 139
0.0162
HIS 140
0.0145
SER 141
0.0139
SER 142
0.0152
ASP 143
0.0139
VAL 144
0.0099
ASN 145
0.0115
ALA 146
0.0129
SER 147
0.0125
ALA 148
0.0097
PRO 149
0.0104
THR 150
0.0090
ALA 151
0.0085
ALA 152
0.0082
ASP 153
0.0095
VAL 154
0.0107
GLN 155
0.0104
ASN 156
0.0080
ILE 157
0.0069
PHE 158
0.0049
LEU 159
0.0049
VAL 160
0.0030
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0076
ALA 164
0.0089
GLY 165
0.0060
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0052
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0064
VAL 172
0.0073
LEU 173
0.0144
LEU 174
0.0166
ALA 175
0.0188
PRO 176
0.0192
GLY 177
0.0207
LEU 178
0.0162
LEU 179
0.0145
PRO 180
0.0173
ALA 181
0.0217
ASN 182
0.0194
VAL 183
0.0143
ARG 184
0.0146
ARG 185
0.0200
SER 186
0.0155
VAL 187
0.0107
ARG 188
0.0080
GLY 189
0.0099
LEU 190
0.0085
ILE 191
0.0058
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0087
MET 197
0.0059
HIS 198
0.0068
TYR 199
0.0120
ARG 200
0.0129
GLY 201
0.0219
LEU 202
0.0176
GLU 203
0.0181
TYR 204
0.0152
PRO 205
0.0106
ILE 206
0.0095
PRO 207
0.0065
PRO 208
0.0074
PHE 209
0.0117
VAL 210
0.0142
LEU 211
0.0176
PRO 212
0.0178
GLY 213
0.0179
TYR 214
0.0145
TYR 215
0.0136
GLY 216
0.0170
THR 217
0.0267
ASP 218
0.0353
GLU 219
0.0286
ASP 220
0.0090
VAL 221
0.0097
ARG 222
0.0086
ALA 223
0.0063
HIS 224
0.0065
GLU 225
0.0087
PRO 226
0.0086
LEU 227
0.0065
GLY 228
0.0080
LEU 229
0.0189
LEU 230
0.0178
GLU 231
0.0203
SER 232
0.0234
ALA 233
0.0285
SER 234
0.0122
ASP 235
0.0380
GLU 236
0.0403
ILE 237
0.0157
VAL 238
0.0234
ARG 239
0.0235
GLY 240
0.0150
LEU 241
0.0179
PRO 242
0.0156
ASP 243
0.0146
VAL 244
0.0147
LEU 245
0.0088
MET 246
0.0054
VAL 247
0.0024
LEU 248
0.0042
SER 249
0.0073
GLU 250
0.0076
HIS 251
0.0093
ASP 252
0.0080
VAL 253
0.0107
ALA 254
0.0118
ALA 255
0.0121
MET 256
0.0094
ARG 257
0.0078
ALA 258
0.0086
ALA 259
0.0065
VAL 260
0.0050
THR 261
0.0065
ASP 262
0.0055
PHE 263
0.0073
ARG 264
0.0091
SER 265
0.0113
ALA 266
0.0158
LEU 267
0.0176
ALA 268
0.0189
GLU 269
0.0214
ARG 270
0.0238
THR 271
0.0223
GLY 272
0.0236
LYS 273
0.0292
ASP 274
0.0242
VAL 275
0.0181
PRO 276
0.0143
LEU 277
0.0069
LEU 278
0.0033
VAL 279
0.0039
ALA 280
0.0058
GLN 281
0.0061
GLY 282
0.0085
HIS 283
0.0081
ASN 284
0.0083
HIS 285
0.0093
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0077
HIS 289
0.0051
TYR 290
0.0042
ALA 291
0.0039
LEU 292
0.0021
SER 293
0.0012
SER 294
0.0027
GLY 295
0.0037
GLU 296
0.0047
GLY 297
0.0059
GLU 298
0.0052
GLU 299
0.0062
TRP 300
0.0069
GLY 301
0.0057
HIS 302
0.0057
ASP 303
0.0058
VAL 304
0.0058
ILE 305
0.0058
ARG 306
0.0078
TRP 307
0.0064
MET 308
0.0049
ARG 309
0.0086
ALA 310
0.0117
LYS 311
0.0059
LEU 312
0.0085
ALA 313
0.0346
SER 314
0.0163
GLY 315
0.0233
MET 1
0.0199
GLU 2
0.0152
SER 3
0.0208
ILE 4
0.0243
ARG 5
0.0268
LEU 6
0.0178
SER 7
0.0175
ASN 8
0.0201
ALA 9
0.0142
ALA 10
0.0113
GLY 11
0.0119
THR 12
0.0119
ILE 13
0.0035
SER 14
0.0017
ASN 15
0.0026
ASP 16
0.0038
ILE 17
0.0060
LEU 18
0.0065
ALA 19
0.0045
GLN 20
0.0063
VAL 21
0.0083
THR 22
0.0080
PHE 23
0.0075
ALA 24
0.0090
ASN 25
0.0079
GLU 26
0.0087
ALA 27
0.0095
ILE 28
0.0088
TYR 29
0.0109
PRO 30
0.0179
LEU 31
0.0183
LEU 32
0.0139
GLU 33
0.0255
LYS 34
0.0326
ARG 35
0.0298
ARG 36
0.0292
ALA 37
0.0342
GLU 38
0.0300
ILE 39
0.0234
GLU 40
0.0286
ASN 41
0.0220
VAL 42
0.0168
THR 43
0.0197
ARG 44
0.0174
LYS 45
0.0086
THR 46
0.0093
PHE 47
0.0084
ARG 48
0.0088
TYR 49
0.0055
GLY 50
0.0098
ALA 51
0.0158
LEU 52
0.0170
PRO 53
0.0163
GLY 54
0.0141
SER 55
0.0113
GLU 56
0.0101
MET 57
0.0079
ASP 58
0.0081
VAL 59
0.0085
TYR 60
0.0089
TYR 61
0.0081
PRO 62
0.0109
SER 63
0.0140
SER 64
0.0162
THR 65
0.0210
PRO 66
0.0242
SER 67
0.0193
GLY 68
0.0083
LYS 69
0.0059
ALA 70
0.0046
PRO 71
0.0041
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0043
VAL 76
0.0043
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0081
ALA 80
0.0102
TYR 81
0.0104
VAL 82
0.0102
HIS 83
0.0082
GLY 84
0.0066
SER 85
0.0075
LYS 86
0.0081
THR 87
0.0069
HIS 88
0.0049
PRO 89
0.0070
PRO 90
0.0090
PRO 91
0.0089
GLY 92
0.0065
ASP 93
0.0107
LEU 94
0.0101
ILE 95
0.0042
TYR 96
0.0063
LYS 97
0.0095
ASN 98
0.0047
VAL 99
0.0035
GLY 100
0.0079
ALA 101
0.0042
PHE 102
0.0010
TYR 103
0.0043
ALA 104
0.0055
SER 105
0.0025
GLN 106
0.0048
GLY 107
0.0062
PHE 108
0.0056
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0044
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0061
TYR 115
0.0079
ARG 116
0.0093
LYS 117
0.0113
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0118
MET 121
0.0172
LYS 122
0.0139
TRP 123
0.0094
PRO 124
0.0089
ASP 125
0.0101
ALA 126
0.0078
PRO 127
0.0053
SER 128
0.0090
ASP 129
0.0033
ILE 130
0.0031
ALA 131
0.0040
SER 132
0.0051
ALA 133
0.0074
LEU 134
0.0078
THR 135
0.0095
PHE 136
0.0088
LEU 137
0.0111
VAL 138
0.0137
ALA 139
0.0178
HIS 140
0.0171
SER 141
0.0136
SER 142
0.0172
ASP 143
0.0166
VAL 144
0.0107
ASN 145
0.0120
ALA 146
0.0165
SER 147
0.0175
ALA 148
0.0129
PRO 149
0.0118
THR 150
0.0087
ALA 151
0.0058
ALA 152
0.0041
ASP 153
0.0085
VAL 154
0.0086
GLN 155
0.0084
ASN 156
0.0068
ILE 157
0.0075
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0031
GLY 161
0.0056
HIS 162
0.0066
SER 163
0.0084
ALA 164
0.0096
GLY 165
0.0066
GLY 166
0.0039
ALA 167
0.0038
ILE 168
0.0061
ALA 169
0.0055
SER 170
0.0062
ASP 171
0.0075
VAL 172
0.0090
LEU 173
0.0145
LEU 174
0.0170
ALA 175
0.0191
PRO 176
0.0198
GLY 177
0.0215
LEU 178
0.0165
LEU 179
0.0148
PRO 180
0.0185
ALA 181
0.0218
ASN 182
0.0202
VAL 183
0.0139
ARG 184
0.0127
ARG 185
0.0183
SER 186
0.0153
VAL 187
0.0094
ARG 188
0.0072
GLY 189
0.0091
LEU 190
0.0079
ILE 191
0.0045
VAL 192
0.0037
PHE 193
0.0061
GLY 194
0.0078
GLY 195
0.0073
MET 196
0.0086
MET 197
0.0050
HIS 198
0.0069
TYR 199
0.0120
ARG 200
0.0131
GLY 201
0.0232
LEU 202
0.0187
GLU 203
0.0179
TYR 204
0.0140
PRO 205
0.0073
ILE 206
0.0073
PRO 207
0.0053
PRO 208
0.0067
PHE 209
0.0109
VAL 210
0.0130
LEU 211
0.0166
PRO 212
0.0174
GLY 213
0.0168
TYR 214
0.0136
TYR 215
0.0124
GLY 216
0.0156
THR 217
0.0242
ASP 218
0.0327
GLU 219
0.0264
ASP 220
0.0072
VAL 221
0.0084
ARG 222
0.0063
ALA 223
0.0052
HIS 224
0.0074
GLU 225
0.0092
PRO 226
0.0088
LEU 227
0.0069
GLY 228
0.0087
LEU 229
0.0195
LEU 230
0.0183
GLU 231
0.0213
SER 232
0.0245
ALA 233
0.0291
SER 234
0.0171
ASP 235
0.0457
GLU 236
0.0477
ILE 237
0.0158
VAL 238
0.0264
ARG 239
0.0284
GLY 240
0.0140
LEU 241
0.0190
PRO 242
0.0161
ASP 243
0.0143
VAL 244
0.0129
LEU 245
0.0058
MET 246
0.0027
VAL 247
0.0044
LEU 248
0.0087
SER 249
0.0107
GLU 250
0.0114
HIS 251
0.0125
ASP 252
0.0107
VAL 253
0.0125
ALA 254
0.0144
ALA 255
0.0141
MET 256
0.0109
ARG 257
0.0113
ALA 258
0.0119
ALA 259
0.0081
VAL 260
0.0060
THR 261
0.0098
ASP 262
0.0069
PHE 263
0.0062
ARG 264
0.0099
SER 265
0.0104
ALA 266
0.0135
LEU 267
0.0164
ALA 268
0.0195
GLU 269
0.0174
ARG 270
0.0226
THR 271
0.0232
GLY 272
0.0249
LYS 273
0.0330
ASP 274
0.0277
VAL 275
0.0188
PRO 276
0.0160
LEU 277
0.0089
LEU 278
0.0064
VAL 279
0.0095
ALA 280
0.0106
GLN 281
0.0102
GLY 282
0.0123
HIS 283
0.0112
ASN 284
0.0103
HIS 285
0.0115
ILE 286
0.0108
SER 287
0.0103
PRO 288
0.0102
HIS 289
0.0059
TYR 290
0.0046
ALA 291
0.0051
LEU 292
0.0031
SER 293
0.0035
SER 294
0.0046
GLY 295
0.0065
GLU 296
0.0070
GLY 297
0.0083
GLU 298
0.0073
GLU 299
0.0095
TRP 300
0.0107
GLY 301
0.0088
HIS 302
0.0083
ASP 303
0.0082
VAL 304
0.0085
ILE 305
0.0091
ARG 306
0.0095
TRP 307
0.0067
MET 308
0.0072
ARG 309
0.0118
ALA 310
0.0134
LYS 311
0.0085
LEU 312
0.0113
ALA 313
0.0347
SER 314
0.0194
GLY 315
0.0242
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.