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 = 0.0597
ASN 6
0.0151
ALA 7
0.0148
LYS 8
0.0166
VAL 9
0.0170
ALA 10
0.0130
VAL 11
0.0131
LEU 12
0.0129
GLY 13
0.0158
ALA 14
0.0148
SER 15
0.0148
GLY 16
0.0178
GLY 17
0.0155
ILE 18
0.0097
GLY 19
0.0094
GLN 20
0.0075
PRO 21
0.0060
LEU 22
0.0064
SER 23
0.0052
LEU 24
0.0031
LEU 25
0.0046
LEU 26
0.0091
LYS 27
0.0070
ASN 28
0.0080
SER 29
0.0115
PRO 30
0.0137
LEU 31
0.0129
VAL 32
0.0148
SER 33
0.0156
ARG 34
0.0172
LEU 35
0.0150
THR 36
0.0121
LEU 37
0.0110
TYR 38
0.0142
ASP 39
0.0206
ILE 40
0.0259
ALA 41
0.0290
HIS 42
0.0192
THR 43
0.0117
PRO 44
0.0133
GLY 45
0.0152
VAL 46
0.0067
ALA 47
0.0057
ALA 48
0.0114
ASP 49
0.0118
LEU 50
0.0043
SER 51
0.0067
HIS 52
0.0067
ILE 53
0.0052
GLU 54
0.0035
THR 55
0.0059
LYS 56
0.0097
ALA 57
0.0116
ALA 58
0.0137
VAL 59
0.0089
LYS 60
0.0082
GLY 61
0.0046
TYR 62
0.0082
LEU 63
0.0115
GLY 64
0.0111
PRO 65
0.0163
GLU 66
0.0171
GLN 67
0.0138
LEU 68
0.0127
PRO 69
0.0155
ASP 70
0.0134
CYS 71
0.0160
LEU 72
0.0132
LYS 73
0.0159
GLY 74
0.0145
CYS 75
0.0144
ASP 76
0.0142
VAL 77
0.0145
VAL 78
0.0070
VAL 79
0.0069
ILE 80
0.0078
PRO 81
0.0128
ALA 82
0.0172
GLY 83
0.0110
VAL 84
0.0061
PRO 85
0.0086
ARG 86
0.0225
LYS 87
0.0229
PRO 88
0.0225
GLY 89
0.0306
MET 90
0.0245
THR 91
0.0249
ARG 92
0.0202
ASP 93
0.0227
ASP 94
0.0229
LEU 95
0.0123
PHE 96
0.0095
ASN 97
0.0096
THR 98
0.0044
ASN 99
0.0056
ALA 100
0.0059
THR 101
0.0076
THR 101
0.0076
ILE 102
0.0150
VAL 103
0.0123
ALA 104
0.0091
THR 105
0.0132
LEU 106
0.0094
THR 107
0.0051
ALA 108
0.0137
ALA 109
0.0125
CYS 110
0.0120
ALA 111
0.0184
GLN 112
0.0268
HIS 113
0.0252
CYS 114
0.0214
PRO 115
0.0226
GLU 116
0.0224
ALA 117
0.0181
MET 118
0.0129
MET 118
0.0129
ILE 119
0.0071
CYS 120
0.0033
VAL 121
0.0050
ILE 122
0.0125
ALA 123
0.0096
ASN 124
0.0094
PRO 125
0.0109
VAL 126
0.0096
ASN 127
0.0096
SER 128
0.0105
THR 129
0.0106
ILE 130
0.0119
PRO 131
0.0104
ILE 132
0.0103
THR 133
0.0098
ALA 134
0.0062
GLU 135
0.0099
VAL 136
0.0110
PHE 137
0.0069
LYS 138
0.0089
LYS 139
0.0131
HIS 140
0.0094
GLY 141
0.0092
VAL 142
0.0113
TYR 143
0.0074
ASN 144
0.0082
PRO 145
0.0051
ASN 146
0.0147
LYS 147
0.0141
ILE 148
0.0079
PHE 149
0.0036
GLY 150
0.0053
VAL 151
0.0047
THR 152
0.0044
THR 153
0.0035
LEU 154
0.0071
ASP 155
0.0077
ILE 156
0.0075
VAL 157
0.0076
ARG 158
0.0084
ALA 159
0.0093
ASN 160
0.0088
THR 161
0.0088
PHE 162
0.0094
VAL 163
0.0108
ALA 164
0.0095
GLU 165
0.0091
LEU 166
0.0094
LYS 167
0.0147
GLY 168
0.0142
LEU 169
0.0124
ASP 170
0.0154
PRO 171
0.0115
ALA 172
0.0110
ARG 173
0.0132
VAL 174
0.0156
ASN 175
0.0195
VAL 176
0.0186
PRO 177
0.0229
VAL 178
0.0124
ILE 179
0.0114
GLY 180
0.0107
GLY 181
0.0115
HIS 182
0.0041
ALA 183
0.0037
GLY 184
0.0038
LYS 185
0.0035
THR 186
0.0072
ILE 187
0.0076
ILE 188
0.0078
PRO 189
0.0084
LEU 190
0.0174
ILE 191
0.0145
SER 192
0.0196
GLN 193
0.0275
CYS 194
0.0308
THR 195
0.0280
PRO 196
0.0264
LYS 197
0.0342
VAL 198
0.0320
ASP 199
0.0165
PHE 200
0.0064
PRO 201
0.0198
GLN 202
0.0286
ASP 203
0.0292
GLN 204
0.0203
LEU 205
0.0200
THR 206
0.0188
ALA 207
0.0138
LEU 208
0.0107
THR 209
0.0160
GLY 210
0.0077
ARG 211
0.0066
ILE 212
0.0070
GLN 213
0.0078
GLU 214
0.0068
ALA 215
0.0094
GLY 216
0.0128
THR 217
0.0116
GLU 218
0.0156
VAL 219
0.0156
VAL 220
0.0181
LYS 221
0.0171
ALA 222
0.0148
LYS 223
0.0181
ALA 224
0.0269
GLY 225
0.0328
ALA 226
0.0224
GLY 227
0.0191
SER 228
0.0142
ALA 229
0.0108
THR 230
0.0071
LEU 231
0.0062
SER 232
0.0054
MET 233
0.0060
MET 233
0.0060
ALA 234
0.0035
TYR 235
0.0040
ALA 236
0.0032
GLY 237
0.0017
ALA 238
0.0046
ARG 239
0.0020
PHE 240
0.0026
VAL 241
0.0043
PHE 242
0.0073
SER 243
0.0065
LEU 244
0.0083
VAL 245
0.0087
ASP 246
0.0160
ALA 247
0.0122
MET 248
0.0150
ASN 249
0.0237
GLY 250
0.0457
LYS 251
0.0384
GLU 252
0.0548
GLY 253
0.0597
VAL 254
0.0104
VAL 255
0.0102
GLU 256
0.0105
CYS 257
0.0105
SER 258
0.0022
PHE 259
0.0061
VAL 260
0.0093
LYS 261
0.0144
SER 262
0.0239
GLN 263
0.0304
GLU 264
0.0281
THR 265
0.0319
GLU 266
0.0306
CYS 267
0.0237
THR 268
0.0237
TYR 269
0.0156
PHE 270
0.0134
SER 271
0.0107
THR 272
0.0102
PRO 273
0.0090
LEU 274
0.0102
LEU 275
0.0135
LEU 276
0.0133
GLY 277
0.0199
LYS 278
0.0262
LYS 279
0.0313
GLY 280
0.0211
ILE 281
0.0184
GLU 282
0.0275
LYS 283
0.0208
ASN 284
0.0081
LEU 285
0.0193
GLY 286
0.0332
ILE 287
0.0269
GLY 288
0.0271
LYS 289
0.0236
VAL 290
0.0146
SER 291
0.0227
SER 292
0.0315
PHE 293
0.0287
GLU 294
0.0119
GLU 295
0.0165
LYS 296
0.0232
MET 297
0.0194
ILE 298
0.0101
SER 299
0.0154
ASP 300
0.0190
ALA 301
0.0151
ILE 302
0.0052
PRO 303
0.0059
GLU 304
0.0079
LEU 305
0.0047
LYS 306
0.0086
ALA 307
0.0143
SER 308
0.0146
ILE 309
0.0115
LYS 310
0.0128
LYS 311
0.0125
GLY 312
0.0093
GLU 313
0.0087
ASP 314
0.0164
PHE 315
0.0099
VAL 316
0.0088
LYS 317
0.0181
THR 318
0.0415
LEU 319
0.0390
ASN 6
0.0179
ALA 7
0.0161
LYS 8
0.0145
VAL 9
0.0115
ALA 10
0.0063
VAL 11
0.0060
LEU 12
0.0079
GLY 13
0.0112
ALA 14
0.0082
SER 15
0.0079
GLY 16
0.0080
GLY 17
0.0053
ILE 18
0.0006
GLY 19
0.0009
GLN 20
0.0013
PRO 21
0.0016
LEU 22
0.0033
SER 23
0.0036
LEU 24
0.0039
LEU 25
0.0045
LEU 26
0.0087
LYS 27
0.0087
ASN 28
0.0087
SER 29
0.0113
PRO 30
0.0147
LEU 31
0.0161
VAL 32
0.0159
SER 33
0.0169
ARG 34
0.0158
LEU 35
0.0099
THR 36
0.0050
LEU 37
0.0034
TYR 38
0.0070
ASP 39
0.0155
ILE 40
0.0202
ALA 41
0.0263
HIS 42
0.0177
THR 43
0.0133
PRO 44
0.0142
GLY 45
0.0128
VAL 46
0.0042
ALA 47
0.0049
ALA 48
0.0084
ASP 49
0.0089
LEU 50
0.0077
SER 51
0.0085
HIS 52
0.0077
ILE 53
0.0071
GLU 54
0.0083
THR 55
0.0082
LYS 56
0.0117
ALA 57
0.0152
ALA 58
0.0174
VAL 59
0.0102
LYS 60
0.0095
GLY 61
0.0090
TYR 62
0.0117
LEU 63
0.0141
GLY 64
0.0060
PRO 65
0.0094
GLU 66
0.0230
GLN 67
0.0157
LEU 68
0.0061
PRO 69
0.0131
ASP 70
0.0095
CYS 71
0.0046
LEU 72
0.0074
LYS 73
0.0098
GLY 74
0.0122
CYS 75
0.0113
ASP 76
0.0134
VAL 77
0.0121
VAL 78
0.0062
VAL 79
0.0060
ILE 80
0.0064
PRO 81
0.0077
ALA 82
0.0127
GLY 83
0.0096
VAL 84
0.0128
PRO 85
0.0199
ARG 86
0.0292
LYS 87
0.0314
PRO 88
0.0251
GLY 89
0.0236
MET 90
0.0197
THR 91
0.0141
ARG 92
0.0126
ASP 93
0.0101
ASP 94
0.0148
LEU 95
0.0115
PHE 96
0.0085
ASN 97
0.0075
THR 98
0.0088
ASN 99
0.0046
ALA 100
0.0040
THR 101
0.0060
ILE 102
0.0069
VAL 103
0.0067
ALA 104
0.0065
THR 105
0.0073
LEU 106
0.0092
THR 107
0.0106
ALA 108
0.0083
ALA 109
0.0079
CYS 110
0.0093
ALA 111
0.0108
GLN 112
0.0087
HIS 113
0.0079
CYS 114
0.0100
PRO 115
0.0049
GLU 116
0.0073
ALA 117
0.0105
MET 118
0.0072
ILE 119
0.0064
CYS 120
0.0060
VAL 121
0.0067
ILE 122
0.0054
ALA 123
0.0046
ASN 124
0.0054
PRO 125
0.0068
VAL 126
0.0021
ASN 127
0.0014
SER 128
0.0030
THR 129
0.0037
ILE 130
0.0039
PRO 131
0.0049
ILE 132
0.0044
THR 133
0.0065
ALA 134
0.0050
GLU 135
0.0063
VAL 136
0.0079
PHE 137
0.0099
LYS 138
0.0124
LYS 139
0.0134
HIS 140
0.0160
GLY 141
0.0171
VAL 142
0.0096
TYR 143
0.0071
ASN 144
0.0040
PRO 145
0.0021
ASN 146
0.0041
LYS 147
0.0039
ILE 148
0.0032
PHE 149
0.0034
GLY 150
0.0036
VAL 151
0.0032
THR 152
0.0037
THR 153
0.0037
LEU 154
0.0035
ASP 155
0.0048
ILE 156
0.0042
VAL 157
0.0028
ARG 158
0.0032
ALA 159
0.0042
ASN 160
0.0045
THR 161
0.0043
PHE 162
0.0052
VAL 163
0.0048
ALA 164
0.0043
GLU 165
0.0039
LEU 166
0.0032
LYS 167
0.0079
GLY 168
0.0087
LEU 169
0.0071
ASP 170
0.0063
PRO 171
0.0054
ALA 172
0.0052
ARG 173
0.0058
VAL 174
0.0061
ASN 175
0.0113
VAL 176
0.0134
PRO 177
0.0192
VAL 178
0.0122
ILE 179
0.0109
GLY 180
0.0097
GLY 181
0.0117
HIS 182
0.0045
ALA 183
0.0040
GLY 184
0.0083
LYS 185
0.0115
THR 186
0.0112
ILE 187
0.0112
ILE 188
0.0098
PRO 189
0.0097
LEU 190
0.0181
ILE 191
0.0150
SER 192
0.0204
GLN 193
0.0261
CYS 194
0.0250
THR 195
0.0182
PRO 196
0.0189
LYS 197
0.0291
VAL 198
0.0236
ASP 199
0.0125
PHE 200
0.0101
PRO 201
0.0202
GLN 202
0.0173
ASP 203
0.0136
GLN 204
0.0115
LEU 205
0.0097
THR 206
0.0092
ALA 207
0.0094
LEU 208
0.0097
THR 209
0.0106
GLY 210
0.0078
ARG 211
0.0078
ILE 212
0.0078
GLN 213
0.0078
GLU 214
0.0054
ALA 215
0.0098
GLY 216
0.0160
THR 217
0.0127
GLU 218
0.0165
VAL 219
0.0182
VAL 220
0.0212
LYS 221
0.0184
ALA 222
0.0215
LYS 223
0.0220
ALA 224
0.0208
GLY 225
0.0231
ALA 226
0.0251
GLY 227
0.0235
SER 228
0.0207
ALA 229
0.0212
THR 230
0.0066
LEU 231
0.0068
SER 232
0.0067
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0043
TYR 235
0.0044
ALA 236
0.0041
GLY 237
0.0046
ALA 238
0.0044
ARG 239
0.0044
PHE 240
0.0054
VAL 241
0.0061
PHE 242
0.0082
SER 243
0.0076
LEU 244
0.0086
VAL 245
0.0095
ASP 246
0.0110
ALA 247
0.0083
MET 248
0.0128
ASN 249
0.0161
GLY 250
0.0140
LYS 251
0.0189
GLU 252
0.0214
GLY 253
0.0220
VAL 254
0.0028
VAL 255
0.0026
GLU 256
0.0028
CYS 257
0.0028
SER 258
0.0033
PHE 259
0.0025
VAL 260
0.0032
LYS 261
0.0039
SER 262
0.0058
GLN 263
0.0062
GLU 264
0.0061
THR 265
0.0055
GLU 266
0.0043
CYS 267
0.0032
THR 268
0.0036
TYR 269
0.0031
PHE 270
0.0055
SER 271
0.0063
THR 272
0.0068
PRO 273
0.0080
LEU 274
0.0042
LEU 275
0.0044
LEU 276
0.0030
GLY 277
0.0049
LYS 278
0.0092
LYS 279
0.0098
GLY 280
0.0068
ILE 281
0.0045
GLU 282
0.0073
LYS 283
0.0048
ASN 284
0.0038
LEU 285
0.0065
GLY 286
0.0210
ILE 287
0.0158
GLY 288
0.0219
LYS 289
0.0240
VAL 290
0.0301
SER 291
0.0294
SER 292
0.0271
PHE 293
0.0221
GLU 294
0.0057
GLU 295
0.0060
LYS 296
0.0088
MET 297
0.0118
ILE 298
0.0089
SER 299
0.0139
ASP 300
0.0144
ALA 301
0.0114
ILE 302
0.0045
PRO 303
0.0037
GLU 304
0.0051
LEU 305
0.0035
LYS 306
0.0044
ALA 307
0.0056
SER 308
0.0043
ILE 309
0.0060
LYS 310
0.0123
LYS 311
0.0108
GLY 312
0.0091
GLU 313
0.0111
ASP 314
0.0206
PHE 315
0.0113
VAL 316
0.0092
LYS 317
0.0155
THR 318
0.0115
LEU 319
0.0075
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.