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 = 0.0728
MET 1
0.0506
GLU 2
0.0445
SER 3
0.0293
ILE 4
0.0277
ARG 5
0.0207
LEU 6
0.0145
SER 7
0.0174
ASN 8
0.0182
ALA 9
0.0150
ALA 10
0.0108
GLY 11
0.0149
THR 12
0.0159
ILE 13
0.0104
SER 14
0.0120
ASN 15
0.0122
ASP 16
0.0095
ILE 17
0.0069
LEU 18
0.0055
ALA 19
0.0051
GLN 20
0.0040
VAL 21
0.0034
THR 22
0.0036
PHE 23
0.0059
ALA 24
0.0051
ASN 25
0.0069
GLU 26
0.0092
ALA 27
0.0108
ILE 28
0.0098
TYR 29
0.0104
PRO 30
0.0136
LEU 31
0.0143
LEU 32
0.0133
GLU 33
0.0175
LYS 34
0.0194
ARG 35
0.0176
ARG 36
0.0176
ALA 37
0.0178
GLU 38
0.0150
ILE 39
0.0117
GLU 40
0.0131
ASN 41
0.0077
VAL 42
0.0053
THR 43
0.0035
ARG 44
0.0044
LYS 45
0.0051
THR 46
0.0052
PHE 47
0.0065
ARG 48
0.0075
TYR 49
0.0044
GLY 50
0.0064
ALA 51
0.0084
LEU 52
0.0083
PRO 53
0.0087
GLY 54
0.0065
SER 55
0.0055
GLU 56
0.0046
MET 57
0.0042
ASP 58
0.0033
VAL 59
0.0035
TYR 60
0.0042
TYR 61
0.0095
PRO 62
0.0159
SER 63
0.0187
SER 64
0.0243
THR 65
0.0473
PRO 66
0.0728
SER 67
0.0682
GLY 68
0.0518
LYS 69
0.0265
ALA 70
0.0201
PRO 71
0.0132
VAL 72
0.0053
LEU 73
0.0044
ALA 74
0.0037
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0046
GLY 78
0.0044
GLY 79
0.0061
ALA 80
0.0077
TYR 81
0.0082
VAL 82
0.0097
HIS 83
0.0078
GLY 84
0.0061
SER 85
0.0072
LYS 86
0.0060
THR 87
0.0075
HIS 88
0.0090
PRO 89
0.0126
PRO 90
0.0137
PRO 91
0.0127
GLY 92
0.0100
ASP 93
0.0123
LEU 94
0.0109
ILE 95
0.0083
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0082
VAL 99
0.0060
GLY 100
0.0051
ALA 101
0.0061
PHE 102
0.0077
TYR 103
0.0065
ALA 104
0.0061
SER 105
0.0114
GLN 106
0.0124
GLY 107
0.0120
PHE 108
0.0103
VAL 109
0.0073
THR 110
0.0055
VAL 111
0.0033
ILE 112
0.0038
PRO 113
0.0052
ASP 114
0.0045
TYR 115
0.0046
ARG 116
0.0044
LYS 117
0.0095
LEU 118
0.0118
PRO 119
0.0142
GLY 120
0.0145
MET 121
0.0100
LYS 122
0.0091
TRP 123
0.0071
PRO 124
0.0070
ASP 125
0.0057
ALA 126
0.0050
PRO 127
0.0036
SER 128
0.0052
ASP 129
0.0026
ILE 130
0.0025
ALA 131
0.0017
SER 132
0.0015
ALA 133
0.0037
LEU 134
0.0015
THR 135
0.0049
PHE 136
0.0069
LEU 137
0.0077
VAL 138
0.0085
ALA 139
0.0123
HIS 140
0.0141
SER 141
0.0150
SER 142
0.0203
ASP 143
0.0193
VAL 144
0.0146
ASN 145
0.0194
ALA 146
0.0222
SER 147
0.0226
ALA 148
0.0194
PRO 149
0.0217
THR 150
0.0217
ALA 151
0.0220
ALA 152
0.0157
ASP 153
0.0131
VAL 154
0.0099
GLN 155
0.0085
ASN 156
0.0068
ILE 157
0.0025
PHE 158
0.0031
LEU 159
0.0025
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0038
SER 163
0.0049
ALA 164
0.0059
GLY 165
0.0045
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0037
ALA 169
0.0031
SER 170
0.0042
ASP 171
0.0040
VAL 172
0.0050
LEU 173
0.0087
LEU 174
0.0105
ALA 175
0.0114
PRO 176
0.0163
GLY 177
0.0118
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0082
ALA 181
0.0089
ASN 182
0.0063
VAL 183
0.0070
ARG 184
0.0072
ARG 185
0.0046
SER 186
0.0033
VAL 187
0.0028
ARG 188
0.0027
GLY 189
0.0044
LEU 190
0.0040
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0019
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0066
MET 197
0.0061
HIS 198
0.0083
TYR 199
0.0114
ARG 200
0.0128
GLY 201
0.0132
LEU 202
0.0130
GLU 203
0.0145
TYR 204
0.0132
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0145
PRO 208
0.0159
PHE 209
0.0162
VAL 210
0.0136
LEU 211
0.0138
PRO 212
0.0160
GLY 213
0.0143
TYR 214
0.0112
TYR 215
0.0112
GLY 216
0.0147
THR 217
0.0207
ASP 218
0.0183
GLU 219
0.0157
ASP 220
0.0136
VAL 221
0.0102
ARG 222
0.0084
ALA 223
0.0056
HIS 224
0.0059
GLU 225
0.0045
PRO 226
0.0046
LEU 227
0.0082
GLY 228
0.0057
LEU 229
0.0088
LEU 230
0.0134
GLU 231
0.0158
SER 232
0.0154
ALA 233
0.0202
SER 234
0.0348
ASP 235
0.0431
GLU 236
0.0425
ILE 237
0.0255
VAL 238
0.0263
ARG 239
0.0336
GLY 240
0.0244
LEU 241
0.0117
PRO 242
0.0095
ASP 243
0.0096
VAL 244
0.0100
LEU 245
0.0052
MET 246
0.0042
VAL 247
0.0041
LEU 248
0.0041
SER 249
0.0029
GLU 250
0.0064
HIS 251
0.0053
ASP 252
0.0047
VAL 253
0.0092
ALA 254
0.0112
ALA 255
0.0107
MET 256
0.0078
ARG 257
0.0101
ALA 258
0.0108
ALA 259
0.0090
VAL 260
0.0079
THR 261
0.0142
ASP 262
0.0128
PHE 263
0.0104
ARG 264
0.0131
SER 265
0.0218
ALA 266
0.0194
LEU 267
0.0184
ALA 268
0.0238
GLU 269
0.0307
ARG 270
0.0288
THR 271
0.0285
GLY 272
0.0323
LYS 273
0.0247
ASP 274
0.0220
VAL 275
0.0156
PRO 276
0.0141
LEU 277
0.0044
LEU 278
0.0041
VAL 279
0.0042
ALA 280
0.0039
GLN 281
0.0051
GLY 282
0.0056
HIS 283
0.0035
ASN 284
0.0036
HIS 285
0.0028
ILE 286
0.0027
SER 287
0.0027
PRO 288
0.0028
HIS 289
0.0048
TYR 290
0.0061
ALA 291
0.0067
LEU 292
0.0063
SER 293
0.0111
SER 294
0.0106
GLY 295
0.0123
GLU 296
0.0110
GLY 297
0.0069
GLU 298
0.0056
GLU 299
0.0058
TRP 300
0.0050
GLY 301
0.0051
HIS 302
0.0059
ASP 303
0.0067
VAL 304
0.0058
ILE 305
0.0078
ARG 306
0.0086
TRP 307
0.0069
MET 308
0.0052
ARG 309
0.0084
ALA 310
0.0092
LYS 311
0.0064
LEU 312
0.0066
ALA 313
0.0111
SER 314
0.0117
GLY 315
0.0099
MET 1
0.0491
GLU 2
0.0432
SER 3
0.0299
ILE 4
0.0269
ARG 5
0.0205
LEU 6
0.0145
SER 7
0.0172
ASN 8
0.0180
ALA 9
0.0152
ALA 10
0.0110
GLY 11
0.0149
THR 12
0.0161
ILE 13
0.0105
SER 14
0.0119
ASN 15
0.0120
ASP 16
0.0093
ILE 17
0.0069
LEU 18
0.0054
ALA 19
0.0053
GLN 20
0.0040
VAL 21
0.0035
THR 22
0.0038
PHE 23
0.0062
ALA 24
0.0051
ASN 25
0.0068
GLU 26
0.0092
ALA 27
0.0108
ILE 28
0.0097
TYR 29
0.0102
PRO 30
0.0133
LEU 31
0.0140
LEU 32
0.0130
GLU 33
0.0169
LYS 34
0.0188
ARG 35
0.0173
ARG 36
0.0173
ALA 37
0.0174
GLU 38
0.0147
ILE 39
0.0117
GLU 40
0.0130
ASN 41
0.0076
VAL 42
0.0053
THR 43
0.0035
ARG 44
0.0044
LYS 45
0.0049
THR 46
0.0049
PHE 47
0.0062
ARG 48
0.0072
TYR 49
0.0042
GLY 50
0.0062
ALA 51
0.0082
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0063
SER 55
0.0053
GLU 56
0.0045
MET 57
0.0041
ASP 58
0.0033
VAL 59
0.0035
TYR 60
0.0043
TYR 61
0.0095
PRO 62
0.0158
SER 63
0.0187
SER 64
0.0243
THR 65
0.0471
PRO 66
0.0722
SER 67
0.0676
GLY 68
0.0514
LYS 69
0.0265
ALA 70
0.0201
PRO 71
0.0132
VAL 72
0.0054
LEU 73
0.0045
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0045
GLY 79
0.0062
ALA 80
0.0078
TYR 81
0.0083
VAL 82
0.0098
HIS 83
0.0079
GLY 84
0.0062
SER 85
0.0070
LYS 86
0.0060
THR 87
0.0074
HIS 88
0.0088
PRO 89
0.0123
PRO 90
0.0135
PRO 91
0.0125
GLY 92
0.0098
ASP 93
0.0120
LEU 94
0.0106
ILE 95
0.0081
TYR 96
0.0070
LYS 97
0.0078
ASN 98
0.0081
VAL 99
0.0061
GLY 100
0.0052
ALA 101
0.0062
PHE 102
0.0077
TYR 103
0.0066
ALA 104
0.0061
SER 105
0.0114
GLN 106
0.0124
GLY 107
0.0120
PHE 108
0.0103
VAL 109
0.0073
THR 110
0.0055
VAL 111
0.0033
ILE 112
0.0038
PRO 113
0.0052
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0045
LYS 117
0.0096
LEU 118
0.0118
PRO 119
0.0143
GLY 120
0.0145
MET 121
0.0101
LYS 122
0.0091
TRP 123
0.0071
PRO 124
0.0070
ASP 125
0.0057
ALA 126
0.0050
PRO 127
0.0036
SER 128
0.0051
ASP 129
0.0026
ILE 130
0.0025
ALA 131
0.0016
SER 132
0.0015
ALA 133
0.0035
LEU 134
0.0015
THR 135
0.0048
PHE 136
0.0067
LEU 137
0.0077
VAL 138
0.0084
ALA 139
0.0121
HIS 140
0.0139
SER 141
0.0148
SER 142
0.0201
ASP 143
0.0190
VAL 144
0.0145
ASN 145
0.0192
ALA 146
0.0220
SER 147
0.0224
ALA 148
0.0193
PRO 149
0.0215
THR 150
0.0216
ALA 151
0.0219
ALA 152
0.0156
ASP 153
0.0131
VAL 154
0.0099
GLN 155
0.0085
ASN 156
0.0068
ILE 157
0.0026
PHE 158
0.0031
LEU 159
0.0025
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0060
GLY 165
0.0046
GLY 166
0.0037
ALA 167
0.0038
ILE 168
0.0038
ALA 169
0.0031
SER 170
0.0041
ASP 171
0.0040
VAL 172
0.0049
LEU 173
0.0086
LEU 174
0.0104
ALA 175
0.0112
PRO 176
0.0161
GLY 177
0.0117
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0082
ALA 181
0.0089
ASN 182
0.0064
VAL 183
0.0070
ARG 184
0.0071
ARG 185
0.0046
SER 186
0.0033
VAL 187
0.0028
ARG 188
0.0027
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0040
VAL 192
0.0042
PHE 193
0.0020
GLY 194
0.0041
GLY 195
0.0046
MET 196
0.0067
MET 197
0.0062
HIS 198
0.0083
TYR 199
0.0114
ARG 200
0.0129
GLY 201
0.0132
LEU 202
0.0130
GLU 203
0.0145
TYR 204
0.0132
PRO 205
0.0132
ILE 206
0.0133
PRO 207
0.0146
PRO 208
0.0160
PHE 209
0.0163
VAL 210
0.0137
LEU 211
0.0138
PRO 212
0.0160
GLY 213
0.0144
TYR 214
0.0112
TYR 215
0.0112
GLY 216
0.0146
THR 217
0.0204
ASP 218
0.0180
GLU 219
0.0153
ASP 220
0.0133
VAL 221
0.0102
ARG 222
0.0084
ALA 223
0.0056
HIS 224
0.0059
GLU 225
0.0046
PRO 226
0.0047
LEU 227
0.0083
GLY 228
0.0059
LEU 229
0.0088
LEU 230
0.0134
GLU 231
0.0159
SER 232
0.0154
ALA 233
0.0200
SER 234
0.0345
ASP 235
0.0426
GLU 236
0.0419
ILE 237
0.0252
VAL 238
0.0260
ARG 239
0.0331
GLY 240
0.0241
LEU 241
0.0115
PRO 242
0.0093
ASP 243
0.0094
VAL 244
0.0098
LEU 245
0.0052
MET 246
0.0043
VAL 247
0.0041
LEU 248
0.0041
SER 249
0.0026
GLU 250
0.0061
HIS 251
0.0051
ASP 252
0.0044
VAL 253
0.0089
ALA 254
0.0109
ALA 255
0.0105
MET 256
0.0076
ARG 257
0.0099
ALA 258
0.0107
ALA 259
0.0089
VAL 260
0.0079
THR 261
0.0141
ASP 262
0.0128
PHE 263
0.0104
ARG 264
0.0130
SER 265
0.0217
ALA 266
0.0193
LEU 267
0.0183
ALA 268
0.0236
GLU 269
0.0304
ARG 270
0.0286
THR 271
0.0281
GLY 272
0.0319
LYS 273
0.0244
ASP 274
0.0217
VAL 275
0.0154
PRO 276
0.0139
LEU 277
0.0043
LEU 278
0.0040
VAL 279
0.0042
ALA 280
0.0040
GLN 281
0.0048
GLY 282
0.0054
HIS 283
0.0034
ASN 284
0.0034
HIS 285
0.0027
ILE 286
0.0028
SER 287
0.0028
PRO 288
0.0029
HIS 289
0.0048
TYR 290
0.0060
ALA 291
0.0066
LEU 292
0.0062
SER 293
0.0111
SER 294
0.0105
GLY 295
0.0123
GLU 296
0.0109
GLY 297
0.0069
GLU 298
0.0056
GLU 299
0.0058
TRP 300
0.0051
GLY 301
0.0053
HIS 302
0.0060
ASP 303
0.0068
VAL 304
0.0060
ILE 305
0.0080
ARG 306
0.0087
TRP 307
0.0070
MET 308
0.0053
ARG 309
0.0085
ALA 310
0.0093
LYS 311
0.0065
LEU 312
0.0067
ALA 313
0.0111
SER 314
0.0117
GLY 315
0.0097
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.