Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0561
ASN 6
0.0109
ALA 7
0.0075
LYS 8
0.0048
VAL 9
0.0016
ALA 10
0.0031
VAL 11
0.0058
LEU 12
0.0084
GLY 13
0.0107
ALA 14
0.0091
SER 15
0.0097
GLY 16
0.0107
GLY 17
0.0112
ILE 18
0.0061
GLY 19
0.0071
GLN 20
0.0075
PRO 21
0.0071
LEU 22
0.0060
SER 23
0.0061
LEU 24
0.0060
LEU 25
0.0062
LEU 26
0.0050
LYS 27
0.0053
ASN 28
0.0057
SER 29
0.0051
PRO 30
0.0079
LEU 31
0.0081
VAL 32
0.0057
SER 33
0.0062
ARG 34
0.0047
LEU 35
0.0005
THR 36
0.0041
LEU 37
0.0071
TYR 38
0.0119
ASP 39
0.0182
ILE 40
0.0251
ALA 41
0.0202
HIS 42
0.0107
THR 43
0.0092
PRO 44
0.0062
GLY 45
0.0060
VAL 46
0.0061
ALA 47
0.0070
ALA 48
0.0071
ASP 49
0.0062
LEU 50
0.0074
SER 51
0.0085
HIS 52
0.0081
ILE 53
0.0078
GLU 54
0.0088
THR 55
0.0089
LYS 56
0.0097
ALA 57
0.0097
ALA 58
0.0034
VAL 59
0.0016
LYS 60
0.0063
GLY 61
0.0095
TYR 62
0.0160
LEU 63
0.0216
GLY 64
0.0304
PRO 65
0.0355
GLU 66
0.0382
GLN 67
0.0288
LEU 68
0.0224
PRO 69
0.0220
ASP 70
0.0209
CYS 71
0.0147
LEU 72
0.0098
LYS 73
0.0128
GLY 74
0.0092
CYS 75
0.0057
ASP 76
0.0056
VAL 77
0.0038
VAL 78
0.0042
VAL 79
0.0046
ILE 80
0.0048
PRO 81
0.0057
ALA 82
0.0111
GLY 83
0.0095
VAL 84
0.0130
PRO 85
0.0145
ARG 86
0.0193
LYS 87
0.0235
PRO 88
0.0244
GLY 89
0.0271
MET 90
0.0228
THR 91
0.0183
ARG 92
0.0129
ASP 93
0.0119
ASP 94
0.0146
LEU 95
0.0131
PHE 96
0.0078
ASN 97
0.0098
THR 98
0.0122
ASN 99
0.0100
ALA 100
0.0067
THR 101
0.0128
THR 101
0.0128
ILE 102
0.0115
VAL 103
0.0097
ALA 104
0.0124
THR 105
0.0160
LEU 106
0.0133
THR 107
0.0131
ALA 108
0.0135
ALA 109
0.0133
CYS 110
0.0122
ALA 111
0.0120
GLN 112
0.0111
HIS 113
0.0096
CYS 114
0.0080
PRO 115
0.0075
GLU 116
0.0061
ALA 117
0.0054
MET 118
0.0047
MET 118
0.0047
ILE 119
0.0041
CYS 120
0.0038
VAL 121
0.0036
ILE 122
0.0035
ALA 123
0.0059
ASN 124
0.0060
PRO 125
0.0058
VAL 126
0.0042
ASN 127
0.0044
SER 128
0.0021
THR 129
0.0028
ILE 130
0.0033
PRO 131
0.0066
ILE 132
0.0079
THR 133
0.0092
ALA 134
0.0109
GLU 135
0.0137
VAL 136
0.0145
PHE 137
0.0144
LYS 138
0.0170
LYS 139
0.0190
HIS 140
0.0188
GLY 141
0.0188
VAL 142
0.0136
TYR 143
0.0119
ASN 144
0.0099
PRO 145
0.0086
ASN 146
0.0040
LYS 147
0.0044
ILE 148
0.0039
PHE 149
0.0030
GLY 150
0.0041
VAL 151
0.0048
THR 152
0.0052
THR 153
0.0052
LEU 154
0.0058
ASP 155
0.0051
ILE 156
0.0046
VAL 157
0.0040
ARG 158
0.0029
ALA 159
0.0026
ASN 160
0.0017
THR 161
0.0024
PHE 162
0.0023
VAL 163
0.0039
ALA 164
0.0047
GLU 165
0.0077
LEU 166
0.0109
LYS 167
0.0114
GLY 168
0.0120
LEU 169
0.0072
ASP 170
0.0063
PRO 171
0.0040
ALA 172
0.0066
ARG 173
0.0039
VAL 174
0.0024
ASN 175
0.0049
VAL 176
0.0054
PRO 177
0.0080
VAL 178
0.0066
ILE 179
0.0067
GLY 180
0.0072
GLY 181
0.0076
HIS 182
0.0090
ALA 183
0.0102
GLY 184
0.0110
LYS 185
0.0110
THR 186
0.0098
ILE 187
0.0086
ILE 188
0.0079
PRO 189
0.0071
LEU 190
0.0082
ILE 191
0.0075
SER 192
0.0092
GLN 193
0.0093
CYS 194
0.0089
THR 195
0.0081
PRO 196
0.0077
LYS 197
0.0115
VAL 198
0.0124
ASP 199
0.0187
PHE 200
0.0184
PRO 201
0.0242
GLN 202
0.0175
ASP 203
0.0148
GLN 204
0.0122
LEU 205
0.0101
THR 206
0.0078
ALA 207
0.0039
LEU 208
0.0024
THR 209
0.0055
GLY 210
0.0059
ARG 211
0.0045
ILE 212
0.0059
GLN 213
0.0077
GLU 214
0.0098
ALA 215
0.0093
GLY 216
0.0082
THR 217
0.0106
GLU 218
0.0125
VAL 219
0.0089
VAL 220
0.0125
LYS 221
0.0146
ALA 222
0.0103
LYS 223
0.0095
ALA 224
0.0150
GLY 225
0.0197
ALA 226
0.0177
GLY 227
0.0165
SER 228
0.0113
ALA 229
0.0048
THR 230
0.0049
LEU 231
0.0061
SER 232
0.0049
MET 233
0.0057
MET 233
0.0057
ALA 234
0.0052
TYR 235
0.0050
ALA 236
0.0050
GLY 237
0.0062
ALA 238
0.0055
ARG 239
0.0053
PHE 240
0.0050
VAL 241
0.0050
PHE 242
0.0075
SER 243
0.0086
LEU 244
0.0065
VAL 245
0.0074
ASP 246
0.0129
ALA 247
0.0120
MET 248
0.0113
ASN 249
0.0148
GLY 250
0.0182
LYS 251
0.0185
GLU 252
0.0194
GLY 253
0.0183
VAL 254
0.0103
VAL 255
0.0091
GLU 256
0.0078
CYS 257
0.0072
SER 258
0.0044
PHE 259
0.0035
VAL 260
0.0016
LYS 261
0.0045
SER 262
0.0045
GLN 263
0.0076
GLU 264
0.0065
THR 265
0.0095
GLU 266
0.0147
CYS 267
0.0108
THR 268
0.0092
TYR 269
0.0057
PHE 270
0.0049
SER 271
0.0049
THR 272
0.0049
PRO 273
0.0060
LEU 274
0.0057
LEU 275
0.0071
LEU 276
0.0073
GLY 277
0.0085
LYS 278
0.0105
LYS 279
0.0078
GLY 280
0.0058
ILE 281
0.0044
GLU 282
0.0059
LYS 283
0.0042
ASN 284
0.0034
LEU 285
0.0042
GLY 286
0.0061
ILE 287
0.0059
GLY 288
0.0060
LYS 289
0.0062
VAL 290
0.0103
SER 291
0.0102
SER 292
0.0102
PHE 293
0.0099
GLU 294
0.0087
GLU 295
0.0099
LYS 296
0.0082
MET 297
0.0079
ILE 298
0.0094
SER 299
0.0119
ASP 300
0.0131
ALA 301
0.0126
ILE 302
0.0128
PRO 303
0.0143
GLU 304
0.0130
LEU 305
0.0100
LYS 306
0.0106
ALA 307
0.0095
SER 308
0.0067
ILE 309
0.0057
LYS 310
0.0089
LYS 311
0.0037
GLY 312
0.0039
GLU 313
0.0092
ASP 314
0.0114
PHE 315
0.0101
VAL 316
0.0149
LYS 317
0.0182
THR 318
0.0200
LEU 319
0.0223
ASN 6
0.0081
ALA 7
0.0087
LYS 8
0.0096
VAL 9
0.0110
ALA 10
0.0138
VAL 11
0.0161
LEU 12
0.0184
GLY 13
0.0202
ALA 14
0.0167
SER 15
0.0171
GLY 16
0.0180
GLY 17
0.0183
ILE 18
0.0091
GLY 19
0.0097
GLN 20
0.0115
PRO 21
0.0108
LEU 22
0.0099
SER 23
0.0095
LEU 24
0.0094
LEU 25
0.0094
LEU 26
0.0110
LYS 27
0.0096
ASN 28
0.0092
SER 29
0.0096
PRO 30
0.0099
LEU 31
0.0093
VAL 32
0.0101
SER 33
0.0092
ARG 34
0.0083
LEU 35
0.0109
THR 36
0.0136
LEU 37
0.0161
TYR 38
0.0237
ASP 39
0.0318
ILE 40
0.0411
ALA 41
0.0355
HIS 42
0.0212
THR 43
0.0196
PRO 44
0.0139
GLY 45
0.0077
VAL 46
0.0100
ALA 47
0.0099
ALA 48
0.0056
ASP 49
0.0053
LEU 50
0.0069
SER 51
0.0059
HIS 52
0.0041
ILE 53
0.0051
GLU 54
0.0035
THR 55
0.0060
LYS 56
0.0073
ALA 57
0.0096
ALA 58
0.0084
VAL 59
0.0108
LYS 60
0.0149
GLY 61
0.0179
TYR 62
0.0277
LEU 63
0.0363
GLY 64
0.0477
PRO 65
0.0539
GLU 66
0.0561
GLN 67
0.0408
LEU 68
0.0325
PRO 69
0.0269
ASP 70
0.0254
CYS 71
0.0212
LEU 72
0.0145
LYS 73
0.0122
GLY 74
0.0086
CYS 75
0.0087
ASP 76
0.0067
VAL 77
0.0102
VAL 78
0.0126
VAL 79
0.0125
ILE 80
0.0121
PRO 81
0.0122
ALA 82
0.0137
GLY 83
0.0105
VAL 84
0.0156
PRO 85
0.0157
ARG 86
0.0216
LYS 87
0.0270
PRO 88
0.0295
GLY 89
0.0342
MET 90
0.0283
THR 91
0.0241
ARG 92
0.0166
ASP 93
0.0192
ASP 94
0.0245
LEU 95
0.0194
PHE 96
0.0163
ASN 97
0.0206
THR 98
0.0194
ASN 99
0.0126
ALA 100
0.0091
THR 101
0.0143
ILE 102
0.0119
VAL 103
0.0089
ALA 104
0.0096
THR 105
0.0145
LEU 106
0.0164
THR 107
0.0155
ALA 108
0.0136
ALA 109
0.0151
CYS 110
0.0149
ALA 111
0.0148
GLN 112
0.0118
HIS 113
0.0104
CYS 114
0.0109
PRO 115
0.0107
GLU 116
0.0108
ALA 117
0.0109
MET 118
0.0092
ILE 119
0.0081
CYS 120
0.0080
VAL 121
0.0069
ILE 122
0.0057
ALA 123
0.0045
ASN 124
0.0056
PRO 125
0.0080
VAL 126
0.0033
ASN 127
0.0060
SER 128
0.0052
THR 129
0.0024
ILE 130
0.0030
PRO 131
0.0041
ILE 132
0.0031
THR 133
0.0069
ALA 134
0.0078
GLU 135
0.0069
VAL 136
0.0093
PHE 137
0.0117
LYS 138
0.0114
LYS 139
0.0121
HIS 140
0.0149
GLY 141
0.0153
VAL 142
0.0123
TYR 143
0.0102
ASN 144
0.0117
PRO 145
0.0105
ASN 146
0.0083
LYS 147
0.0078
ILE 148
0.0062
PHE 149
0.0057
GLY 150
0.0022
VAL 151
0.0023
THR 152
0.0013
THR 153
0.0015
LEU 154
0.0058
ASP 155
0.0052
ILE 156
0.0061
VAL 157
0.0070
ARG 158
0.0097
ALA 159
0.0090
ASN 160
0.0128
THR 161
0.0140
PHE 162
0.0138
VAL 163
0.0134
ALA 164
0.0198
GLU 165
0.0210
LEU 166
0.0180
LYS 167
0.0193
GLY 168
0.0285
LEU 169
0.0301
ASP 170
0.0273
PRO 171
0.0207
ALA 172
0.0271
ARG 173
0.0276
VAL 174
0.0221
ASN 175
0.0221
VAL 176
0.0172
PRO 177
0.0220
VAL 178
0.0095
ILE 179
0.0083
GLY 180
0.0056
GLY 181
0.0036
HIS 182
0.0071
ALA 183
0.0050
GLY 184
0.0035
LYS 185
0.0045
THR 186
0.0051
ILE 187
0.0070
ILE 188
0.0109
PRO 189
0.0135
LEU 190
0.0208
ILE 191
0.0193
SER 192
0.0267
GLN 193
0.0291
CYS 194
0.0234
THR 195
0.0292
PRO 196
0.0284
LYS 197
0.0247
VAL 198
0.0205
ASP 199
0.0172
PHE 200
0.0143
PRO 201
0.0238
GLN 202
0.0309
ASP 203
0.0307
GLN 204
0.0183
LEU 205
0.0167
THR 206
0.0204
ALA 207
0.0166
LEU 208
0.0074
THR 209
0.0099
GLY 210
0.0070
ARG 211
0.0085
ILE 212
0.0085
GLN 213
0.0069
GLU 214
0.0131
ALA 215
0.0127
GLY 216
0.0113
THR 217
0.0136
GLU 218
0.0198
VAL 219
0.0133
VAL 220
0.0170
LYS 221
0.0218
ALA 222
0.0173
LYS 223
0.0141
ALA 224
0.0217
GLY 225
0.0248
ALA 226
0.0199
GLY 227
0.0175
SER 228
0.0122
ALA 229
0.0049
THR 230
0.0039
LEU 231
0.0050
SER 232
0.0050
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0041
TYR 235
0.0045
ALA 236
0.0051
GLY 237
0.0058
ALA 238
0.0080
ARG 239
0.0075
PHE 240
0.0070
VAL 241
0.0088
PHE 242
0.0116
SER 243
0.0111
LEU 244
0.0101
VAL 245
0.0108
ASP 246
0.0156
ALA 247
0.0133
MET 248
0.0093
ASN 249
0.0121
GLY 250
0.0200
LYS 251
0.0270
GLU 252
0.0329
GLY 253
0.0344
VAL 254
0.0173
VAL 255
0.0138
GLU 256
0.0082
CYS 257
0.0039
SER 258
0.0041
PHE 259
0.0031
VAL 260
0.0060
LYS 261
0.0089
SER 262
0.0131
GLN 263
0.0165
GLU 264
0.0128
THR 265
0.0124
GLU 266
0.0176
CYS 267
0.0135
THR 268
0.0128
TYR 269
0.0085
PHE 270
0.0053
SER 271
0.0043
THR 272
0.0073
PRO 273
0.0111
LEU 274
0.0119
LEU 275
0.0160
LEU 276
0.0123
GLY 277
0.0135
LYS 278
0.0112
LYS 279
0.0083
GLY 280
0.0073
ILE 281
0.0088
GLU 282
0.0157
LYS 283
0.0175
ASN 284
0.0156
LEU 285
0.0188
GLY 286
0.0174
ILE 287
0.0125
GLY 288
0.0246
LYS 289
0.0363
VAL 290
0.0370
SER 291
0.0368
SER 292
0.0394
PHE 293
0.0327
GLU 294
0.0270
GLU 295
0.0308
LYS 296
0.0283
MET 297
0.0191
ILE 298
0.0123
SER 299
0.0111
ASP 300
0.0116
ALA 301
0.0071
ILE 302
0.0109
PRO 303
0.0143
GLU 304
0.0125
LEU 305
0.0106
LYS 306
0.0150
ALA 307
0.0152
SER 308
0.0118
ILE 309
0.0106
LYS 310
0.0120
LYS 311
0.0120
GLY 312
0.0066
GLU 313
0.0046
ASP 314
0.0083
PHE 315
0.0101
VAL 316
0.0070
LYS 317
0.0068
THR 318
0.0164
LEU 319
0.0185
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: april 24th, 2026.