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 = 0.0519
MET 1
0.0216
GLU 2
0.0096
SER 3
0.0248
ILE 4
0.0419
ARG 5
0.0257
LEU 6
0.0044
SER 7
0.0341
ASN 8
0.0405
ALA 9
0.0234
ALA 10
0.0128
GLY 11
0.0175
THR 12
0.0251
ILE 13
0.0177
SER 14
0.0196
ASN 15
0.0193
ASP 16
0.0225
ILE 17
0.0170
LEU 18
0.0180
ALA 19
0.0162
GLN 20
0.0124
VAL 21
0.0096
THR 22
0.0091
PHE 23
0.0072
ALA 24
0.0063
ASN 25
0.0025
GLU 26
0.0006
ALA 27
0.0006
ILE 28
0.0012
TYR 29
0.0016
PRO 30
0.0016
LEU 31
0.0025
LEU 32
0.0031
GLU 33
0.0088
LYS 34
0.0102
ARG 35
0.0083
ARG 36
0.0072
ALA 37
0.0073
GLU 38
0.0100
ILE 39
0.0069
GLU 40
0.0075
ASN 41
0.0180
VAL 42
0.0137
THR 43
0.0124
ARG 44
0.0110
LYS 45
0.0067
THR 46
0.0099
PHE 47
0.0114
ARG 48
0.0154
TYR 49
0.0132
GLY 50
0.0159
ALA 51
0.0189
LEU 52
0.0204
PRO 53
0.0180
GLY 54
0.0171
SER 55
0.0126
GLU 56
0.0112
MET 57
0.0075
ASP 58
0.0051
VAL 59
0.0041
TYR 60
0.0056
TYR 61
0.0122
PRO 62
0.0110
SER 63
0.0119
SER 64
0.0115
THR 65
0.0144
PRO 66
0.0162
SER 67
0.0189
GLY 68
0.0266
LYS 69
0.0120
ALA 70
0.0099
PRO 71
0.0117
VAL 72
0.0160
LEU 73
0.0125
ALA 74
0.0129
PHE 75
0.0100
VAL 76
0.0114
HIS 77
0.0168
GLY 78
0.0181
GLY 79
0.0182
ALA 80
0.0163
TYR 81
0.0155
VAL 82
0.0180
HIS 83
0.0215
GLY 84
0.0240
SER 85
0.0096
LYS 86
0.0074
THR 87
0.0058
HIS 88
0.0069
PRO 89
0.0129
PRO 90
0.0128
PRO 91
0.0115
GLY 92
0.0092
ASP 93
0.0065
LEU 94
0.0056
ILE 95
0.0061
TYR 96
0.0071
LYS 97
0.0039
ASN 98
0.0035
VAL 99
0.0035
GLY 100
0.0039
ALA 101
0.0042
PHE 102
0.0064
TYR 103
0.0071
ALA 104
0.0063
SER 105
0.0067
GLN 106
0.0092
GLY 107
0.0077
PHE 108
0.0081
VAL 109
0.0094
THR 110
0.0065
VAL 111
0.0047
ILE 112
0.0018
PRO 113
0.0110
ASP 114
0.0093
TYR 115
0.0103
ARG 116
0.0102
LYS 117
0.0236
LEU 118
0.0209
PRO 119
0.0242
GLY 120
0.0272
MET 121
0.0214
LYS 122
0.0161
TRP 123
0.0116
PRO 124
0.0103
ASP 125
0.0092
ALA 126
0.0120
PRO 127
0.0117
SER 128
0.0078
ASP 129
0.0054
ILE 130
0.0077
ALA 131
0.0102
SER 132
0.0091
ALA 133
0.0068
LEU 134
0.0078
THR 135
0.0123
PHE 136
0.0112
LEU 137
0.0096
VAL 138
0.0119
ALA 139
0.0133
HIS 140
0.0115
SER 141
0.0163
SER 142
0.0170
ASP 143
0.0092
VAL 144
0.0115
ASN 145
0.0225
ALA 146
0.0204
SER 147
0.0241
ALA 148
0.0199
PRO 149
0.0186
THR 150
0.0194
ALA 151
0.0222
ALA 152
0.0230
ASP 153
0.0127
VAL 154
0.0180
GLN 155
0.0129
ASN 156
0.0117
ILE 157
0.0116
PHE 158
0.0119
LEU 159
0.0127
VAL 160
0.0128
GLY 161
0.0119
HIS 162
0.0095
SER 163
0.0115
ALA 164
0.0163
GLY 165
0.0160
GLY 166
0.0155
ALA 167
0.0141
ILE 168
0.0150
ALA 169
0.0134
SER 170
0.0141
ASP 171
0.0094
VAL 172
0.0075
LEU 173
0.0065
LEU 174
0.0069
ALA 175
0.0068
PRO 176
0.0087
GLY 177
0.0160
LEU 178
0.0098
LEU 179
0.0138
PRO 180
0.0210
ALA 181
0.0172
ASN 182
0.0160
VAL 183
0.0110
ARG 184
0.0115
ARG 185
0.0090
SER 186
0.0070
VAL 187
0.0054
ARG 188
0.0102
GLY 189
0.0184
LEU 190
0.0158
ILE 191
0.0110
VAL 192
0.0113
PHE 193
0.0098
GLY 194
0.0079
GLY 195
0.0081
MET 196
0.0074
MET 197
0.0113
HIS 198
0.0115
TYR 199
0.0105
ARG 200
0.0134
GLY 201
0.0272
LEU 202
0.0173
GLU 203
0.0197
TYR 204
0.0114
PRO 205
0.0116
ILE 206
0.0052
PRO 207
0.0028
PRO 208
0.0039
PHE 209
0.0073
VAL 210
0.0061
LEU 211
0.0059
PRO 212
0.0101
GLY 213
0.0122
TYR 214
0.0127
TYR 215
0.0110
GLY 216
0.0099
THR 217
0.0155
ASP 218
0.0153
GLU 219
0.0153
ASP 220
0.0115
VAL 221
0.0072
ARG 222
0.0075
ALA 223
0.0084
HIS 224
0.0093
GLU 225
0.0073
PRO 226
0.0101
LEU 227
0.0108
GLY 228
0.0108
LEU 229
0.0063
LEU 230
0.0081
GLU 231
0.0088
SER 232
0.0073
ALA 233
0.0157
SER 234
0.0121
ASP 235
0.0142
GLU 236
0.0145
ILE 237
0.0099
VAL 238
0.0190
ARG 239
0.0173
GLY 240
0.0099
LEU 241
0.0091
PRO 242
0.0114
ASP 243
0.0139
VAL 244
0.0169
LEU 245
0.0075
MET 246
0.0083
VAL 247
0.0113
LEU 248
0.0185
SER 249
0.0218
GLU 250
0.0230
HIS 251
0.0141
ASP 252
0.0154
VAL 253
0.0124
ALA 254
0.0115
ALA 255
0.0121
MET 256
0.0135
ARG 257
0.0135
ALA 258
0.0119
ALA 259
0.0109
VAL 260
0.0109
THR 261
0.0092
ASP 262
0.0071
PHE 263
0.0069
ARG 264
0.0071
SER 265
0.0047
ALA 266
0.0035
LEU 267
0.0071
ALA 268
0.0080
GLU 269
0.0080
ARG 270
0.0097
THR 271
0.0180
GLY 272
0.0199
LYS 273
0.0035
ASP 274
0.0052
VAL 275
0.0033
PRO 276
0.0036
LEU 277
0.0116
LEU 278
0.0128
VAL 279
0.0185
ALA 280
0.0204
GLN 281
0.0227
GLY 282
0.0161
HIS 283
0.0116
ASN 284
0.0088
HIS 285
0.0125
ILE 286
0.0109
SER 287
0.0097
PRO 288
0.0125
HIS 289
0.0043
TYR 290
0.0052
ALA 291
0.0057
LEU 292
0.0058
SER 293
0.0067
SER 294
0.0076
GLY 295
0.0135
GLU 296
0.0174
GLY 297
0.0184
GLU 298
0.0131
GLU 299
0.0142
TRP 300
0.0084
GLY 301
0.0067
HIS 302
0.0150
ASP 303
0.0156
VAL 304
0.0139
ILE 305
0.0140
ARG 306
0.0201
TRP 307
0.0217
MET 308
0.0212
ARG 309
0.0164
ALA 310
0.0198
LYS 311
0.0181
LEU 312
0.0141
ALA 313
0.0206
SER 314
0.0120
GLY 315
0.0064
MET 1
0.0348
GLU 2
0.0404
SER 3
0.0509
ILE 4
0.0519
ARG 5
0.0212
LEU 6
0.0163
SER 7
0.0072
ASN 8
0.0053
ALA 9
0.0101
ALA 10
0.0112
GLY 11
0.0098
THR 12
0.0123
ILE 13
0.0124
SER 14
0.0096
ASN 15
0.0083
ASP 16
0.0110
ILE 17
0.0098
LEU 18
0.0088
ALA 19
0.0106
GLN 20
0.0115
VAL 21
0.0090
THR 22
0.0097
PHE 23
0.0117
ALA 24
0.0109
ASN 25
0.0067
GLU 26
0.0086
ALA 27
0.0096
ILE 28
0.0089
TYR 29
0.0085
PRO 30
0.0106
LEU 31
0.0101
LEU 32
0.0096
GLU 33
0.0131
LYS 34
0.0106
ARG 35
0.0056
ARG 36
0.0105
ALA 37
0.0157
GLU 38
0.0122
ILE 39
0.0081
GLU 40
0.0160
ASN 41
0.0187
VAL 42
0.0137
THR 43
0.0190
ARG 44
0.0244
LYS 45
0.0242
THR 46
0.0219
PHE 47
0.0188
ARG 48
0.0184
TYR 49
0.0140
GLY 50
0.0123
ALA 51
0.0118
LEU 52
0.0040
PRO 53
0.0184
GLY 54
0.0126
SER 55
0.0036
GLU 56
0.0103
MET 57
0.0164
ASP 58
0.0173
VAL 59
0.0167
TYR 60
0.0179
TYR 61
0.0130
PRO 62
0.0065
SER 63
0.0094
SER 64
0.0086
THR 65
0.0092
PRO 66
0.0032
SER 67
0.0114
GLY 68
0.0135
LYS 69
0.0055
ALA 70
0.0052
PRO 71
0.0044
VAL 72
0.0044
LEU 73
0.0103
ALA 74
0.0097
PHE 75
0.0098
VAL 76
0.0092
HIS 77
0.0100
GLY 78
0.0093
GLY 79
0.0081
ALA 80
0.0073
TYR 81
0.0054
VAL 82
0.0043
HIS 83
0.0027
GLY 84
0.0023
SER 85
0.0097
LYS 86
0.0105
THR 87
0.0059
HIS 88
0.0072
PRO 89
0.0256
PRO 90
0.0206
PRO 91
0.0146
GLY 92
0.0127
ASP 93
0.0081
LEU 94
0.0101
ILE 95
0.0095
TYR 96
0.0110
LYS 97
0.0092
ASN 98
0.0079
VAL 99
0.0108
GLY 100
0.0106
ALA 101
0.0067
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0058
SER 105
0.0098
GLN 106
0.0121
GLY 107
0.0080
PHE 108
0.0064
VAL 109
0.0096
THR 110
0.0107
VAL 111
0.0125
ILE 112
0.0139
PRO 113
0.0078
ASP 114
0.0057
TYR 115
0.0054
ARG 116
0.0074
LYS 117
0.0051
LEU 118
0.0046
PRO 119
0.0048
GLY 120
0.0051
MET 121
0.0062
LYS 122
0.0111
TRP 123
0.0119
PRO 124
0.0113
ASP 125
0.0091
ALA 126
0.0057
PRO 127
0.0057
SER 128
0.0098
ASP 129
0.0072
ILE 130
0.0073
ALA 131
0.0074
SER 132
0.0074
ALA 133
0.0118
LEU 134
0.0105
THR 135
0.0052
PHE 136
0.0088
LEU 137
0.0162
VAL 138
0.0132
ALA 139
0.0133
HIS 140
0.0162
SER 141
0.0233
SER 142
0.0194
ASP 143
0.0156
VAL 144
0.0159
ASN 145
0.0111
ALA 146
0.0099
SER 147
0.0193
ALA 148
0.0081
PRO 149
0.0058
THR 150
0.0057
ALA 151
0.0073
ALA 152
0.0109
ASP 153
0.0069
VAL 154
0.0082
GLN 155
0.0066
ASN 156
0.0069
ILE 157
0.0078
PHE 158
0.0043
LEU 159
0.0043
VAL 160
0.0048
GLY 161
0.0083
HIS 162
0.0084
SER 163
0.0083
ALA 164
0.0081
GLY 165
0.0075
GLY 166
0.0080
ALA 167
0.0071
ILE 168
0.0059
ALA 169
0.0080
SER 170
0.0062
ASP 171
0.0040
VAL 172
0.0030
LEU 173
0.0056
LEU 174
0.0051
ALA 175
0.0060
PRO 176
0.0060
GLY 177
0.0079
LEU 178
0.0082
LEU 179
0.0116
PRO 180
0.0157
ALA 181
0.0200
ASN 182
0.0250
VAL 183
0.0201
ARG 184
0.0140
ARG 185
0.0301
SER 186
0.0251
VAL 187
0.0075
ARG 188
0.0016
GLY 189
0.0053
LEU 190
0.0054
ILE 191
0.0053
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0036
GLY 195
0.0024
MET 196
0.0018
MET 197
0.0086
HIS 198
0.0068
TYR 199
0.0043
ARG 200
0.0048
GLY 201
0.0358
LEU 202
0.0263
GLU 203
0.0325
TYR 204
0.0162
PRO 205
0.0057
ILE 206
0.0051
PRO 207
0.0047
PRO 208
0.0060
PHE 209
0.0068
VAL 210
0.0049
LEU 211
0.0072
PRO 212
0.0067
GLY 213
0.0108
TYR 214
0.0096
TYR 215
0.0155
GLY 216
0.0189
THR 217
0.0101
ASP 218
0.0252
GLU 219
0.0105
ASP 220
0.0220
VAL 221
0.0208
ARG 222
0.0214
ALA 223
0.0219
HIS 224
0.0226
GLU 225
0.0138
PRO 226
0.0134
LEU 227
0.0124
GLY 228
0.0123
LEU 229
0.0198
LEU 230
0.0226
GLU 231
0.0217
SER 232
0.0202
ALA 233
0.0172
SER 234
0.0091
ASP 235
0.0182
GLU 236
0.0148
ILE 237
0.0148
VAL 238
0.0190
ARG 239
0.0203
GLY 240
0.0224
LEU 241
0.0114
PRO 242
0.0110
ASP 243
0.0097
VAL 244
0.0092
LEU 245
0.0085
MET 246
0.0071
VAL 247
0.0079
LEU 248
0.0082
SER 249
0.0123
GLU 250
0.0154
HIS 251
0.0116
ASP 252
0.0097
VAL 253
0.0110
ALA 254
0.0175
ALA 255
0.0133
MET 256
0.0080
ARG 257
0.0123
ALA 258
0.0089
ALA 259
0.0031
VAL 260
0.0083
THR 261
0.0062
ASP 262
0.0040
PHE 263
0.0095
ARG 264
0.0073
SER 265
0.0141
ALA 266
0.0208
LEU 267
0.0184
ALA 268
0.0127
GLU 269
0.0262
ARG 270
0.0245
THR 271
0.0076
GLY 272
0.0131
LYS 273
0.0086
ASP 274
0.0102
VAL 275
0.0081
PRO 276
0.0134
LEU 277
0.0114
LEU 278
0.0119
VAL 279
0.0132
ALA 280
0.0141
GLN 281
0.0158
GLY 282
0.0130
HIS 283
0.0081
ASN 284
0.0076
HIS 285
0.0080
ILE 286
0.0083
SER 287
0.0073
PRO 288
0.0069
HIS 289
0.0075
TYR 290
0.0073
ALA 291
0.0066
LEU 292
0.0055
SER 293
0.0051
SER 294
0.0020
GLY 295
0.0034
GLU 296
0.0015
GLY 297
0.0127
GLU 298
0.0104
GLU 299
0.0125
TRP 300
0.0111
GLY 301
0.0153
HIS 302
0.0147
ASP 303
0.0120
VAL 304
0.0102
ILE 305
0.0116
ARG 306
0.0108
TRP 307
0.0045
MET 308
0.0037
ARG 309
0.0074
ALA 310
0.0053
LYS 311
0.0035
LEU 312
0.0055
ALA 313
0.0143
SER 314
0.0235
GLY 315
0.0275
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.