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 = 0.0462
GLU 2
0.0096
GLN 3
0.0116
PHE 4
0.0132
ASP 5
0.0090
PHE 6
0.0033
ASP 7
0.0042
VAL 8
0.0033
VAL 9
0.0028
ILE 10
0.0056
VAL 11
0.0039
GLY 12
0.0035
GLY 13
0.0029
GLY 14
0.0027
PRO 15
0.0027
ALA 16
0.0047
GLY 17
0.0063
CYS 18
0.0079
THR 19
0.0072
CYS 20
0.0091
ALA 21
0.0095
LEU 22
0.0088
TYR 23
0.0081
THR 24
0.0083
ALA 25
0.0059
ARG 26
0.0038
SER 27
0.0096
GLU 28
0.0100
LEU 29
0.0061
LYS 30
0.0037
THR 31
0.0046
VAL 32
0.0045
ILE 33
0.0062
LEU 34
0.0029
ASP 35
0.0040
LYS 36
0.0049
ASN 37
0.0073
PRO 38
0.0091
ALA 39
0.0109
ALA 40
0.0098
GLY 41
0.0094
ALA 42
0.0114
LEU 43
0.0085
ALA 44
0.0094
ILE 45
0.0057
THR 46
0.0050
HIS 47
0.0125
LYS 48
0.0099
ILE 49
0.0102
ALA 50
0.0114
ASN 51
0.0108
TYR 52
0.0116
PRO 53
0.0110
GLY 54
0.0183
VAL 55
0.0190
PRO 56
0.0164
GLY 57
0.0195
GLU 58
0.0277
MET 59
0.0241
SER 60
0.0183
GLY 61
0.0159
ASP 62
0.0087
HIS 63
0.0132
LEU 64
0.0156
LEU 65
0.0117
GLU 66
0.0021
VAL 67
0.0021
MET 68
0.0048
ARG 69
0.0048
ASP 70
0.0102
GLN 71
0.0115
ALA 72
0.0126
VAL 73
0.0139
GLU 74
0.0107
PHE 75
0.0107
GLY 76
0.0135
THR 77
0.0134
VAL 78
0.0075
TYR 79
0.0057
ARG 80
0.0070
ARG 81
0.0083
ALA 82
0.0061
GLN 83
0.0055
VAL 84
0.0046
TYR 85
0.0038
GLY 86
0.0096
LEU 87
0.0097
ASP 88
0.0091
LEU 89
0.0100
SER 90
0.0127
GLU 91
0.0129
PRO 92
0.0121
VAL 93
0.0129
LYS 94
0.0097
LYS 95
0.0087
VAL 96
0.0089
TYR 97
0.0082
THR 98
0.0088
PRO 99
0.0110
GLU 100
0.0133
GLY 101
0.0111
ILE 102
0.0050
PHE 103
0.0046
THR 104
0.0028
GLY 105
0.0070
ARG 106
0.0061
ALA 107
0.0040
LEU 108
0.0035
VAL 109
0.0044
LEU 110
0.0073
ALA 111
0.0085
THR 112
0.0100
GLY 113
0.0113
ALA 114
0.0082
MET 115
0.0116
GLY 116
0.0073
ARG 117
0.0040
ILE 118
0.0199
ALA 119
0.0099
SER 120
0.0094
ILE 121
0.0180
PRO 122
0.0149
GLY 123
0.0145
GLU 124
0.0179
ALA 125
0.0174
GLU 126
0.0178
TYR 127
0.0180
LEU 128
0.0230
GLY 129
0.0227
ARG 130
0.0163
GLY 131
0.0159
VAL 132
0.0175
SER 133
0.0181
TYR 134
0.0110
CYS 135
0.0090
ALA 136
0.0101
THR 137
0.0130
CYS 138
0.0187
ASP 139
0.0159
GLY 140
0.0180
ALA 141
0.0219
PHE 142
0.0241
TYR 143
0.0142
ARG 144
0.0153
ASN 145
0.0153
ARG 146
0.0126
GLU 147
0.0073
VAL 148
0.0075
VAL 149
0.0130
VAL 150
0.0131
VAL 151
0.0116
GLY 152
0.0112
LEU 153
0.0114
ASN 154
0.0054
PRO 155
0.0059
GLU 156
0.0053
ALA 157
0.0054
VAL 158
0.0039
GLU 159
0.0048
GLU 160
0.0067
ALA 161
0.0093
GLN 162
0.0122
VAL 163
0.0127
LEU 164
0.0157
THR 165
0.0181
LYS 166
0.0201
PHE 167
0.0165
ALA 168
0.0136
SER 169
0.0131
THR 170
0.0179
VAL 171
0.0170
HIS 172
0.0196
TRP 173
0.0163
ILE 174
0.0209
THR 175
0.0150
PRO 176
0.0274
LYS 177
0.0272
ASP 178
0.0173
PRO 179
0.0125
HIS 180
0.0149
THR 181
0.0115
LEU 182
0.0127
ASP 183
0.0172
GLY 184
0.0118
HIS 185
0.0060
ALA 186
0.0068
ASP 187
0.0132
GLU 188
0.0211
LEU 189
0.0125
LEU 190
0.0226
ALA 191
0.0338
HIS 192
0.0216
PRO 193
0.0304
SER 194
0.0161
VAL 195
0.0156
LYS 196
0.0199
LEU 197
0.0191
TRP 198
0.0215
GLU 199
0.0085
LYS 200
0.0120
THR 201
0.0053
ARG 202
0.0099
LEU 203
0.0120
ILE 204
0.0107
ARG 205
0.0129
ILE 206
0.0103
LYS 207
0.0070
GLY 208
0.0026
GLU 209
0.0048
GLU 210
0.0130
ALA 211
0.0127
GLY 212
0.0114
VAL 213
0.0110
THR 214
0.0069
ALA 215
0.0062
VAL 216
0.0095
GLU 217
0.0112
VAL 218
0.0145
ARG 219
0.0118
HIS 220
0.0150
PRO 221
0.0122
GLY 222
0.0271
GLU 223
0.0173
SER 224
0.0146
ASP 225
0.0112
SER 226
0.0098
GLN 227
0.0124
GLU 228
0.0153
LEU 229
0.0209
LEU 230
0.0072
ALA 231
0.0082
GLU 232
0.0107
GLY 233
0.0109
VAL 234
0.0105
PHE 235
0.0079
VAL 236
0.0065
TYR 237
0.0056
LEU 238
0.0075
GLN 239
0.0073
GLY 240
0.0055
SER 241
0.0061
LYS 242
0.0041
PRO 243
0.0082
ILE 244
0.0147
THR 245
0.0196
ASP 246
0.0193
PHE 247
0.0178
VAL 248
0.0144
ALA 249
0.0147
GLY 250
0.0112
GLN 251
0.0042
VAL 252
0.0046
GLU 253
0.0068
MET 254
0.0121
LYS 255
0.0078
PRO 256
0.0111
ASP 257
0.0056
GLY 258
0.0057
GLY 259
0.0061
VAL 260
0.0072
TRP 261
0.0048
VAL 262
0.0045
ASP 263
0.0049
GLU 264
0.0059
MET 265
0.0053
MET 266
0.0050
GLN 267
0.0028
THR 268
0.0022
SER 269
0.0011
VAL 270
0.0030
PRO 271
0.0030
GLY 272
0.0037
VAL 273
0.0043
TRP 274
0.0040
GLY 275
0.0030
ILE 276
0.0023
GLY 277
0.0033
ASP 278
0.0085
ILE 279
0.0080
ARG 280
0.0070
ASN 281
0.0061
THR 282
0.0076
PRO 283
0.0089
PHE 284
0.0071
LYS 285
0.0115
GLN 286
0.0108
ALA 287
0.0128
VAL 288
0.0106
VAL 289
0.0079
ALA 290
0.0051
ALA 291
0.0083
GLY 292
0.0076
ASP 293
0.0063
GLY 294
0.0102
CYS 295
0.0098
ILE 296
0.0102
ALA 297
0.0106
ALA 298
0.0096
MET 299
0.0089
ALA 300
0.0093
ILE 301
0.0072
ASP 302
0.0079
ARG 303
0.0086
PHE 304
0.0075
LEU 305
0.0077
ASN 306
0.0103
SER 307
0.0088
ARG 308
0.0086
LYS 309
0.0081
ALA 310
0.0092
ILE 311
0.0091
LYS 312
0.0016
PRO 313
0.0118
ASP 314
0.0070
TRP 315
0.0051
ALA 316
0.0086
HIS 317
0.0070
GLU 2
0.0104
GLN 3
0.0068
PHE 4
0.0035
ASP 5
0.0040
PHE 6
0.0041
ASP 7
0.0075
VAL 8
0.0069
VAL 9
0.0077
ILE 10
0.0098
VAL 11
0.0109
GLY 12
0.0104
GLY 13
0.0095
GLY 14
0.0081
PRO 15
0.0058
ALA 16
0.0053
GLY 17
0.0072
CYS 18
0.0075
THR 19
0.0048
CYS 20
0.0061
ALA 21
0.0071
LEU 22
0.0069
TYR 23
0.0062
THR 24
0.0055
ALA 25
0.0051
ARG 26
0.0080
SER 27
0.0080
GLU 28
0.0056
LEU 29
0.0040
LYS 30
0.0030
THR 31
0.0041
VAL 32
0.0063
ILE 33
0.0102
LEU 34
0.0060
ASP 35
0.0054
LYS 36
0.0037
ASN 37
0.0055
PRO 38
0.0044
ALA 39
0.0011
ALA 40
0.0048
GLY 41
0.0073
ALA 42
0.0086
LEU 43
0.0055
ALA 44
0.0051
ILE 45
0.0083
THR 46
0.0087
HIS 47
0.0070
LYS 48
0.0016
ILE 49
0.0060
ALA 50
0.0071
ASN 51
0.0064
TYR 52
0.0044
PRO 53
0.0045
GLY 54
0.0064
VAL 55
0.0108
PRO 56
0.0314
GLY 57
0.0462
GLU 58
0.0126
MET 59
0.0097
SER 60
0.0051
GLY 61
0.0024
ASP 62
0.0024
HIS 63
0.0055
LEU 64
0.0051
LEU 65
0.0041
GLU 66
0.0083
VAL 67
0.0095
MET 68
0.0063
ARG 69
0.0099
ASP 70
0.0164
GLN 71
0.0127
ALA 72
0.0091
VAL 73
0.0173
GLU 74
0.0175
PHE 75
0.0111
GLY 76
0.0136
THR 77
0.0132
VAL 78
0.0106
TYR 79
0.0092
ARG 80
0.0038
ARG 81
0.0029
ALA 82
0.0084
GLN 83
0.0078
VAL 84
0.0071
TYR 85
0.0072
GLY 86
0.0116
LEU 87
0.0096
ASP 88
0.0089
LEU 89
0.0088
SER 90
0.0132
GLU 91
0.0088
PRO 92
0.0054
VAL 93
0.0049
LYS 94
0.0057
LYS 95
0.0065
VAL 96
0.0092
TYR 97
0.0108
THR 98
0.0109
PRO 99
0.0108
GLU 100
0.0085
GLY 101
0.0087
ILE 102
0.0078
PHE 103
0.0040
THR 104
0.0024
GLY 105
0.0063
ARG 106
0.0113
ALA 107
0.0120
LEU 108
0.0125
VAL 109
0.0133
LEU 110
0.0114
ALA 111
0.0114
THR 112
0.0123
GLY 113
0.0104
ALA 114
0.0123
MET 115
0.0089
GLY 116
0.0053
ARG 117
0.0036
ILE 118
0.0145
ALA 119
0.0112
SER 120
0.0120
ILE 121
0.0056
PRO 122
0.0084
GLY 123
0.0081
GLU 124
0.0072
ALA 125
0.0093
GLU 126
0.0062
TYR 127
0.0074
LEU 128
0.0103
GLY 129
0.0121
ARG 130
0.0097
GLY 131
0.0100
VAL 132
0.0087
SER 133
0.0101
TYR 134
0.0015
CYS 135
0.0032
ALA 136
0.0055
THR 137
0.0082
CYS 138
0.0099
ASP 139
0.0098
GLY 140
0.0102
ALA 141
0.0101
PHE 142
0.0129
TYR 143
0.0097
ARG 144
0.0159
ASN 145
0.0161
ARG 146
0.0083
GLU 147
0.0045
VAL 148
0.0035
VAL 149
0.0102
VAL 150
0.0063
VAL 151
0.0033
GLY 152
0.0040
LEU 153
0.0073
ASN 154
0.0093
PRO 155
0.0082
GLU 156
0.0062
ALA 157
0.0039
VAL 158
0.0076
GLU 159
0.0061
GLU 160
0.0042
ALA 161
0.0065
GLN 162
0.0070
VAL 163
0.0069
LEU 164
0.0065
THR 165
0.0065
LYS 166
0.0102
PHE 167
0.0103
ALA 168
0.0075
SER 169
0.0076
THR 170
0.0067
VAL 171
0.0069
HIS 172
0.0075
TRP 173
0.0067
ILE 174
0.0093
THR 175
0.0116
PRO 176
0.0280
LYS 177
0.0308
ASP 178
0.0061
PRO 179
0.0038
HIS 180
0.0153
THR 181
0.0221
LEU 182
0.0182
ASP 183
0.0273
GLY 184
0.0162
HIS 185
0.0154
ALA 186
0.0072
ASP 187
0.0084
GLU 188
0.0122
LEU 189
0.0078
LEU 190
0.0052
ALA 191
0.0092
HIS 192
0.0116
PRO 193
0.0129
SER 194
0.0110
VAL 195
0.0084
LYS 196
0.0092
LEU 197
0.0093
TRP 198
0.0152
GLU 199
0.0165
LYS 200
0.0207
THR 201
0.0155
ARG 202
0.0193
LEU 203
0.0120
ILE 204
0.0143
ARG 205
0.0099
ILE 206
0.0079
LYS 207
0.0135
GLY 208
0.0232
GLU 209
0.0336
GLU 210
0.0339
ALA 211
0.0206
GLY 212
0.0181
VAL 213
0.0170
THR 214
0.0192
ALA 215
0.0120
VAL 216
0.0061
GLU 217
0.0074
VAL 218
0.0151
ARG 219
0.0105
HIS 220
0.0052
PRO 221
0.0046
GLY 222
0.0212
GLU 223
0.0224
SER 224
0.0217
ASP 225
0.0231
SER 226
0.0079
GLN 227
0.0077
GLU 228
0.0087
LEU 229
0.0111
LEU 230
0.0139
ALA 231
0.0111
GLU 232
0.0078
GLY 233
0.0092
VAL 234
0.0078
PHE 235
0.0052
VAL 236
0.0051
TYR 237
0.0042
LEU 238
0.0088
GLN 239
0.0107
GLY 240
0.0048
SER 241
0.0048
LYS 242
0.0105
PRO 243
0.0079
ILE 244
0.0093
THR 245
0.0111
ASP 246
0.0227
PHE 247
0.0150
VAL 248
0.0105
ALA 249
0.0199
GLY 250
0.0178
GLN 251
0.0120
VAL 252
0.0063
GLU 253
0.0092
MET 254
0.0089
LYS 255
0.0135
PRO 256
0.0265
ASP 257
0.0242
GLY 258
0.0099
GLY 259
0.0070
VAL 260
0.0064
TRP 261
0.0072
VAL 262
0.0126
ASP 263
0.0130
GLU 264
0.0137
MET 265
0.0138
MET 266
0.0143
GLN 267
0.0143
THR 268
0.0111
SER 269
0.0102
VAL 270
0.0095
PRO 271
0.0128
GLY 272
0.0149
VAL 273
0.0140
TRP 274
0.0140
GLY 275
0.0126
ILE 276
0.0114
GLY 277
0.0112
ASP 278
0.0147
ILE 279
0.0124
ARG 280
0.0087
ASN 281
0.0112
THR 282
0.0175
PRO 283
0.0195
PHE 284
0.0136
LYS 285
0.0137
GLN 286
0.0102
ALA 287
0.0075
VAL 288
0.0057
VAL 289
0.0075
ALA 290
0.0073
ALA 291
0.0062
GLY 292
0.0057
ASP 293
0.0060
GLY 294
0.0090
CYS 295
0.0077
ILE 296
0.0081
ALA 297
0.0097
ALA 298
0.0072
MET 299
0.0068
ALA 300
0.0067
ILE 301
0.0068
ASP 302
0.0078
ARG 303
0.0059
PHE 304
0.0077
LEU 305
0.0113
ASN 306
0.0194
SER 307
0.0239
ARG 308
0.0160
LYS 309
0.0337
ALA 310
0.0087
ILE 311
0.0037
LYS 312
0.0063
PRO 313
0.0110
ASP 314
0.0156
TRP 315
0.0134
ALA 316
0.0115
HIS 317
0.0112
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.