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 = 0.0485
GLU 2
0.0181
GLN 3
0.0138
PHE 4
0.0095
ASP 5
0.0054
PHE 6
0.0032
ASP 7
0.0032
VAL 8
0.0041
VAL 9
0.0060
ILE 10
0.0035
VAL 11
0.0036
GLY 12
0.0039
GLY 13
0.0041
GLY 14
0.0065
PRO 15
0.0071
ALA 16
0.0090
GLY 17
0.0081
CYS 18
0.0073
THR 19
0.0057
CYS 20
0.0079
ALA 21
0.0081
LEU 22
0.0084
TYR 23
0.0075
THR 24
0.0080
ALA 25
0.0075
ARG 26
0.0070
SER 27
0.0058
GLU 28
0.0041
LEU 29
0.0048
LYS 30
0.0035
THR 31
0.0061
VAL 32
0.0079
ILE 33
0.0110
LEU 34
0.0138
ASP 35
0.0136
LYS 36
0.0154
ASN 37
0.0147
PRO 38
0.0119
ALA 39
0.0104
ALA 40
0.0090
GLY 41
0.0113
ALA 42
0.0243
LEU 43
0.0211
ALA 44
0.0149
ILE 45
0.0212
THR 46
0.0283
HIS 47
0.0260
LYS 48
0.0195
ILE 49
0.0183
ALA 50
0.0124
ASN 51
0.0118
TYR 52
0.0104
PRO 53
0.0110
GLY 54
0.0091
VAL 55
0.0092
PRO 56
0.0099
GLY 57
0.0117
GLU 58
0.0139
MET 59
0.0154
SER 60
0.0191
GLY 61
0.0213
ASP 62
0.0129
HIS 63
0.0114
LEU 64
0.0123
LEU 65
0.0111
GLU 66
0.0072
VAL 67
0.0069
MET 68
0.0089
ARG 69
0.0111
ASP 70
0.0123
GLN 71
0.0122
ALA 72
0.0141
VAL 73
0.0155
GLU 74
0.0134
PHE 75
0.0132
GLY 76
0.0139
THR 77
0.0141
VAL 78
0.0133
TYR 79
0.0143
ARG 80
0.0165
ARG 81
0.0178
ALA 82
0.0124
GLN 83
0.0119
VAL 84
0.0120
TYR 85
0.0118
GLY 86
0.0052
LEU 87
0.0051
ASP 88
0.0029
LEU 89
0.0055
SER 90
0.0047
GLU 91
0.0016
PRO 92
0.0026
VAL 93
0.0060
LYS 94
0.0056
LYS 95
0.0070
VAL 96
0.0086
TYR 97
0.0106
THR 98
0.0170
PRO 99
0.0190
GLU 100
0.0190
GLY 101
0.0177
ILE 102
0.0143
PHE 103
0.0105
THR 104
0.0088
GLY 105
0.0069
ARG 106
0.0057
ALA 107
0.0053
LEU 108
0.0057
VAL 109
0.0056
LEU 110
0.0089
ALA 111
0.0121
THR 112
0.0172
GLY 113
0.0193
ALA 114
0.0239
MET 115
0.0207
GLY 116
0.0203
ARG 117
0.0194
ILE 118
0.0204
ALA 119
0.0168
SER 120
0.0102
ILE 121
0.0088
PRO 122
0.0098
GLY 123
0.0091
GLU 124
0.0100
ALA 125
0.0070
GLU 126
0.0022
TYR 127
0.0016
LEU 128
0.0063
GLY 129
0.0088
ARG 130
0.0048
GLY 131
0.0052
VAL 132
0.0055
SER 133
0.0094
TYR 134
0.0088
CYS 135
0.0086
ALA 136
0.0097
THR 137
0.0112
CYS 138
0.0087
ASP 139
0.0081
GLY 140
0.0025
ALA 141
0.0070
PHE 142
0.0114
TYR 143
0.0068
ARG 144
0.0086
ASN 145
0.0078
ARG 146
0.0059
GLU 147
0.0035
VAL 148
0.0036
VAL 149
0.0049
VAL 150
0.0071
VAL 151
0.0070
GLY 152
0.0070
LEU 153
0.0072
ASN 154
0.0089
PRO 155
0.0105
GLU 156
0.0121
ALA 157
0.0130
VAL 158
0.0131
GLU 159
0.0127
GLU 160
0.0125
ALA 161
0.0128
GLN 162
0.0104
VAL 163
0.0075
LEU 164
0.0074
THR 165
0.0083
LYS 166
0.0077
PHE 167
0.0054
ALA 168
0.0034
SER 169
0.0043
THR 170
0.0032
VAL 171
0.0035
HIS 172
0.0036
TRP 173
0.0047
ILE 174
0.0054
THR 175
0.0065
PRO 176
0.0086
LYS 177
0.0077
ASP 178
0.0062
PRO 179
0.0046
HIS 180
0.0024
THR 181
0.0031
LEU 182
0.0045
ASP 183
0.0096
GLY 184
0.0113
HIS 185
0.0137
ALA 186
0.0099
ASP 187
0.0131
GLU 188
0.0167
LEU 189
0.0159
LEU 190
0.0121
ALA 191
0.0132
HIS 192
0.0123
PRO 193
0.0128
SER 194
0.0081
VAL 195
0.0060
LYS 196
0.0060
LEU 197
0.0043
TRP 198
0.0064
GLU 199
0.0080
LYS 200
0.0092
THR 201
0.0082
ARG 202
0.0098
LEU 203
0.0118
ILE 204
0.0113
ARG 205
0.0134
ILE 206
0.0099
LYS 207
0.0119
GLY 208
0.0124
GLU 209
0.0141
GLU 210
0.0142
ALA 211
0.0041
GLY 212
0.0021
VAL 213
0.0089
THR 214
0.0130
ALA 215
0.0141
VAL 216
0.0143
GLU 217
0.0152
VAL 218
0.0150
ARG 219
0.0103
HIS 220
0.0056
PRO 221
0.0036
GLY 222
0.0101
GLU 223
0.0075
SER 224
0.0163
ASP 225
0.0160
SER 226
0.0142
GLN 227
0.0140
GLU 228
0.0146
LEU 229
0.0148
LEU 230
0.0104
ALA 231
0.0095
GLU 232
0.0091
GLY 233
0.0080
VAL 234
0.0057
PHE 235
0.0073
VAL 236
0.0089
TYR 237
0.0109
LEU 238
0.0105
GLN 239
0.0121
GLY 240
0.0170
SER 241
0.0228
LYS 242
0.0235
PRO 243
0.0211
ILE 244
0.0271
THR 245
0.0244
ASP 246
0.0338
PHE 247
0.0291
VAL 248
0.0242
ALA 249
0.0338
GLY 250
0.0302
GLN 251
0.0262
VAL 252
0.0214
GLU 253
0.0215
MET 254
0.0204
LYS 255
0.0170
PRO 256
0.0172
ASP 257
0.0157
GLY 258
0.0128
GLY 259
0.0126
VAL 260
0.0128
TRP 261
0.0134
VAL 262
0.0105
ASP 263
0.0128
GLU 264
0.0142
MET 265
0.0098
MET 266
0.0068
GLN 267
0.0082
THR 268
0.0133
SER 269
0.0189
VAL 270
0.0119
PRO 271
0.0079
GLY 272
0.0078
VAL 273
0.0108
TRP 274
0.0076
GLY 275
0.0073
ILE 276
0.0084
GLY 277
0.0104
ASP 278
0.0134
ILE 279
0.0127
ARG 280
0.0093
ASN 281
0.0097
THR 282
0.0055
PRO 283
0.0068
PHE 284
0.0098
LYS 285
0.0096
GLN 286
0.0074
ALA 287
0.0071
VAL 288
0.0085
VAL 289
0.0063
ALA 290
0.0064
ALA 291
0.0061
GLY 292
0.0072
ASP 293
0.0081
GLY 294
0.0067
CYS 295
0.0076
ILE 296
0.0065
ALA 297
0.0063
ALA 298
0.0083
MET 299
0.0083
ALA 300
0.0087
ILE 301
0.0085
ASP 302
0.0097
ARG 303
0.0092
PHE 304
0.0081
LEU 305
0.0084
ASN 306
0.0093
SER 307
0.0095
ARG 308
0.0090
LYS 309
0.0085
ALA 310
0.0166
ILE 311
0.0143
LYS 312
0.0129
PRO 313
0.0127
ASP 314
0.0111
TRP 315
0.0065
ALA 316
0.0149
HIS 317
0.0120
GLU 2
0.0485
GLN 3
0.0363
PHE 4
0.0188
ASP 5
0.0233
PHE 6
0.0203
ASP 7
0.0208
VAL 8
0.0212
VAL 9
0.0195
ILE 10
0.0138
VAL 11
0.0124
GLY 12
0.0143
GLY 13
0.0138
GLY 14
0.0063
PRO 15
0.0075
ALA 16
0.0068
GLY 17
0.0054
CYS 18
0.0041
THR 19
0.0055
CYS 20
0.0071
ALA 21
0.0061
LEU 22
0.0098
TYR 23
0.0100
THR 24
0.0116
ALA 25
0.0104
ARG 26
0.0107
SER 27
0.0113
GLU 28
0.0140
LEU 29
0.0178
LYS 30
0.0279
THR 31
0.0245
VAL 32
0.0185
ILE 33
0.0171
LEU 34
0.0172
ASP 35
0.0206
LYS 36
0.0210
ASN 37
0.0291
PRO 38
0.0346
ALA 39
0.0377
ALA 40
0.0443
GLY 41
0.0414
ALA 42
0.0403
LEU 43
0.0303
ALA 44
0.0276
ILE 45
0.0324
THR 46
0.0209
HIS 47
0.0135
LYS 48
0.0168
ILE 49
0.0212
ALA 50
0.0116
ASN 51
0.0101
TYR 52
0.0060
PRO 53
0.0037
GLY 54
0.0030
VAL 55
0.0075
PRO 56
0.0200
GLY 57
0.0310
GLU 58
0.0273
MET 59
0.0162
SER 60
0.0090
GLY 61
0.0153
ASP 62
0.0135
HIS 63
0.0079
LEU 64
0.0038
LEU 65
0.0086
GLU 66
0.0059
VAL 67
0.0034
MET 68
0.0028
ARG 69
0.0030
ASP 70
0.0057
GLN 71
0.0056
ALA 72
0.0071
VAL 73
0.0074
GLU 74
0.0094
PHE 75
0.0109
GLY 76
0.0140
THR 77
0.0153
VAL 78
0.0231
TYR 79
0.0205
ARG 80
0.0153
ARG 81
0.0154
ALA 82
0.0172
GLN 83
0.0186
VAL 84
0.0147
TYR 85
0.0132
GLY 86
0.0085
LEU 87
0.0065
ASP 88
0.0045
LEU 89
0.0035
SER 90
0.0061
GLU 91
0.0023
PRO 92
0.0037
VAL 93
0.0049
LYS 94
0.0050
LYS 95
0.0044
VAL 96
0.0080
TYR 97
0.0075
THR 98
0.0121
PRO 99
0.0157
GLU 100
0.0102
GLY 101
0.0093
ILE 102
0.0046
PHE 103
0.0103
THR 104
0.0113
GLY 105
0.0158
ARG 106
0.0094
ALA 107
0.0092
LEU 108
0.0090
VAL 109
0.0086
LEU 110
0.0031
ALA 111
0.0044
THR 112
0.0069
GLY 113
0.0102
ALA 114
0.0173
MET 115
0.0086
GLY 116
0.0082
ARG 117
0.0099
ILE 118
0.0070
ALA 119
0.0090
SER 120
0.0099
ILE 121
0.0055
PRO 122
0.0075
GLY 123
0.0089
GLU 124
0.0074
ALA 125
0.0099
GLU 126
0.0123
TYR 127
0.0102
LEU 128
0.0119
GLY 129
0.0103
ARG 130
0.0050
GLY 131
0.0059
VAL 132
0.0088
SER 133
0.0106
TYR 134
0.0061
CYS 135
0.0058
ALA 136
0.0056
THR 137
0.0056
CYS 138
0.0078
ASP 139
0.0086
GLY 140
0.0087
ALA 141
0.0093
PHE 142
0.0096
TYR 143
0.0104
ARG 144
0.0112
ASN 145
0.0129
ARG 146
0.0107
GLU 147
0.0088
VAL 148
0.0069
VAL 149
0.0054
VAL 150
0.0034
VAL 151
0.0082
GLY 152
0.0128
LEU 153
0.0156
ASN 154
0.0203
PRO 155
0.0200
GLU 156
0.0160
ALA 157
0.0128
VAL 158
0.0115
GLU 159
0.0107
GLU 160
0.0049
ALA 161
0.0041
GLN 162
0.0034
VAL 163
0.0062
LEU 164
0.0064
THR 165
0.0070
LYS 166
0.0096
PHE 167
0.0094
ALA 168
0.0091
SER 169
0.0100
THR 170
0.0063
VAL 171
0.0038
HIS 172
0.0022
TRP 173
0.0033
ILE 174
0.0045
THR 175
0.0087
PRO 176
0.0133
LYS 177
0.0129
ASP 178
0.0059
PRO 179
0.0058
HIS 180
0.0066
THR 181
0.0109
LEU 182
0.0189
ASP 183
0.0180
GLY 184
0.0175
HIS 185
0.0181
ALA 186
0.0078
ASP 187
0.0112
GLU 188
0.0115
LEU 189
0.0095
LEU 190
0.0089
ALA 191
0.0086
HIS 192
0.0083
PRO 193
0.0115
SER 194
0.0053
VAL 195
0.0041
LYS 196
0.0033
LEU 197
0.0031
TRP 198
0.0024
GLU 199
0.0028
LYS 200
0.0058
THR 201
0.0071
ARG 202
0.0108
LEU 203
0.0082
ILE 204
0.0038
ARG 205
0.0042
ILE 206
0.0101
LYS 207
0.0086
GLY 208
0.0063
GLU 209
0.0062
GLU 210
0.0237
ALA 211
0.0203
GLY 212
0.0080
VAL 213
0.0065
THR 214
0.0093
ALA 215
0.0089
VAL 216
0.0085
GLU 217
0.0082
VAL 218
0.0091
ARG 219
0.0090
HIS 220
0.0098
PRO 221
0.0106
GLY 222
0.0127
GLU 223
0.0111
SER 224
0.0105
ASP 225
0.0110
SER 226
0.0089
GLN 227
0.0091
GLU 228
0.0088
LEU 229
0.0089
LEU 230
0.0078
ALA 231
0.0079
GLU 232
0.0083
GLY 233
0.0098
VAL 234
0.0068
PHE 235
0.0023
VAL 236
0.0037
TYR 237
0.0074
LEU 238
0.0151
GLN 239
0.0230
GLY 240
0.0200
SER 241
0.0180
LYS 242
0.0143
PRO 243
0.0141
ILE 244
0.0099
THR 245
0.0089
ASP 246
0.0044
PHE 247
0.0066
VAL 248
0.0040
ALA 249
0.0053
GLY 250
0.0028
GLN 251
0.0054
VAL 252
0.0092
GLU 253
0.0106
MET 254
0.0185
LYS 255
0.0170
PRO 256
0.0184
ASP 257
0.0177
GLY 258
0.0179
GLY 259
0.0166
VAL 260
0.0149
TRP 261
0.0120
VAL 262
0.0092
ASP 263
0.0080
GLU 264
0.0087
MET 265
0.0106
MET 266
0.0089
GLN 267
0.0091
THR 268
0.0090
SER 269
0.0081
VAL 270
0.0076
PRO 271
0.0071
GLY 272
0.0056
VAL 273
0.0061
TRP 274
0.0063
GLY 275
0.0064
ILE 276
0.0080
GLY 277
0.0099
ASP 278
0.0113
ILE 279
0.0114
ARG 280
0.0117
ASN 281
0.0115
THR 282
0.0117
PRO 283
0.0102
PHE 284
0.0081
LYS 285
0.0090
GLN 286
0.0076
ALA 287
0.0074
VAL 288
0.0070
VAL 289
0.0070
ALA 290
0.0073
ALA 291
0.0068
GLY 292
0.0062
ASP 293
0.0076
GLY 294
0.0076
CYS 295
0.0074
ILE 296
0.0062
ALA 297
0.0068
ALA 298
0.0119
MET 299
0.0122
ALA 300
0.0124
ILE 301
0.0119
ASP 302
0.0146
ARG 303
0.0152
PHE 304
0.0128
LEU 305
0.0099
ASN 306
0.0085
SER 307
0.0138
ARG 308
0.0178
LYS 309
0.0256
ALA 310
0.0190
ILE 311
0.0195
LYS 312
0.0169
PRO 313
0.0178
ASP 314
0.0129
TRP 315
0.0121
ALA 316
0.0113
HIS 317
0.0113
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.