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 = 0.0361
MET 1
0.0361
GLU 2
0.0229
GLN 3
0.0131
PHE 4
0.0111
ASP 5
0.0110
PHE 6
0.0108
ASP 7
0.0101
VAL 8
0.0105
VAL 9
0.0121
ILE 10
0.0108
VAL 11
0.0115
GLY 12
0.0102
GLY 13
0.0029
GLY 14
0.0066
PRO 15
0.0080
ALA 16
0.0072
GLY 17
0.0058
CYS 18
0.0012
THR 19
0.0029
CYS 20
0.0052
ALA 21
0.0071
LEU 22
0.0055
TYR 23
0.0052
THR 24
0.0110
ALA 25
0.0145
ARG 26
0.0131
SER 27
0.0145
GLU 28
0.0194
LEU 29
0.0140
LYS 30
0.0140
THR 31
0.0142
VAL 32
0.0143
ILE 33
0.0135
LEU 34
0.0145
ASP 35
0.0138
LYS 36
0.0148
ASN 37
0.0095
PRO 38
0.0088
ALA 39
0.0050
ALA 40
0.0043
GLY 41
0.0136
ALA 42
0.0137
LEU 43
0.0137
ALA 44
0.0132
ILE 45
0.0224
THR 46
0.0111
HIS 47
0.0128
LYS 48
0.0086
ILE 49
0.0096
ALA 50
0.0124
ASN 51
0.0085
TYR 52
0.0097
PRO 53
0.0089
GLY 54
0.0174
VAL 55
0.0184
PRO 56
0.0214
GLY 57
0.0317
GLU 58
0.0205
MET 59
0.0094
SER 60
0.0052
GLY 61
0.0132
ASP 62
0.0156
HIS 63
0.0145
LEU 64
0.0141
LEU 65
0.0141
GLU 66
0.0142
VAL 67
0.0156
MET 68
0.0120
ARG 69
0.0080
ASP 70
0.0162
GLN 71
0.0163
ALA 72
0.0115
VAL 73
0.0193
GLU 74
0.0264
PHE 75
0.0239
GLY 76
0.0279
THR 77
0.0190
VAL 78
0.0190
TYR 79
0.0164
ARG 80
0.0170
ARG 81
0.0144
ALA 82
0.0149
GLN 83
0.0145
VAL 84
0.0158
TYR 85
0.0200
GLY 86
0.0101
LEU 87
0.0056
ASP 88
0.0083
LEU 89
0.0193
SER 90
0.0285
GLU 91
0.0305
PRO 92
0.0327
VAL 93
0.0156
LYS 94
0.0096
LYS 95
0.0006
VAL 96
0.0097
TYR 97
0.0157
THR 98
0.0202
PRO 99
0.0235
GLU 100
0.0190
GLY 101
0.0131
ILE 102
0.0133
PHE 103
0.0120
THR 104
0.0092
GLY 105
0.0082
ARG 106
0.0104
ALA 107
0.0114
LEU 108
0.0117
VAL 109
0.0117
LEU 110
0.0120
ALA 111
0.0131
THR 112
0.0147
GLY 113
0.0115
ALA 114
0.0169
MET 115
0.0167
GLY 116
0.0222
ARG 117
0.0318
ILE 118
0.0343
ALA 119
0.0186
SER 120
0.0163
ILE 121
0.0089
PRO 122
0.0165
GLY 123
0.0211
GLU 124
0.0167
ALA 125
0.0279
GLU 126
0.0248
TYR 127
0.0211
LEU 128
0.0247
GLY 129
0.0257
ARG 130
0.0183
GLY 131
0.0111
VAL 132
0.0112
SER 133
0.0069
TYR 134
0.0023
CYS 135
0.0033
ALA 136
0.0038
THR 137
0.0097
CYS 138
0.0105
ASP 139
0.0098
GLY 140
0.0088
ALA 141
0.0078
PHE 142
0.0056
TYR 143
0.0034
ARG 144
0.0058
ASN 145
0.0081
ARG 146
0.0069
GLU 147
0.0059
VAL 148
0.0045
VAL 149
0.0030
VAL 150
0.0042
VAL 151
0.0053
GLY 152
0.0072
LEU 153
0.0086
ASN 154
0.0075
PRO 155
0.0081
GLU 156
0.0105
ALA 157
0.0110
VAL 158
0.0112
GLU 159
0.0116
GLU 160
0.0126
ALA 161
0.0101
GLN 162
0.0101
VAL 163
0.0105
LEU 164
0.0082
THR 165
0.0080
LYS 166
0.0116
PHE 167
0.0069
ALA 168
0.0055
SER 169
0.0029
THR 170
0.0013
VAL 171
0.0022
HIS 172
0.0028
TRP 173
0.0046
ILE 174
0.0047
THR 175
0.0044
PRO 176
0.0044
LYS 177
0.0079
ASP 178
0.0080
PRO 179
0.0061
HIS 180
0.0052
THR 181
0.0028
LEU 182
0.0064
ASP 183
0.0112
GLY 184
0.0158
HIS 185
0.0136
ALA 186
0.0136
ASP 187
0.0151
GLU 188
0.0165
LEU 189
0.0098
LEU 190
0.0124
ALA 191
0.0129
HIS 192
0.0114
PRO 193
0.0091
SER 194
0.0078
VAL 195
0.0054
LYS 196
0.0044
LEU 197
0.0033
TRP 198
0.0033
GLU 199
0.0027
LYS 200
0.0023
THR 201
0.0040
ARG 202
0.0033
LEU 203
0.0052
ILE 204
0.0041
ARG 205
0.0135
ILE 206
0.0131
LYS 207
0.0125
GLY 208
0.0122
GLU 209
0.0156
GLU 210
0.0092
ALA 211
0.0182
GLY 212
0.0155
VAL 213
0.0086
THR 214
0.0068
ALA 215
0.0070
VAL 216
0.0084
GLU 217
0.0094
VAL 218
0.0081
ARG 219
0.0064
HIS 220
0.0052
PRO 221
0.0074
GLY 222
0.0057
GLU 223
0.0067
SER 224
0.0070
ASP 225
0.0091
SER 226
0.0095
GLN 227
0.0086
GLU 228
0.0088
LEU 229
0.0062
LEU 230
0.0073
ALA 231
0.0077
GLU 232
0.0090
GLY 233
0.0044
VAL 234
0.0038
PHE 235
0.0027
VAL 236
0.0036
TYR 237
0.0107
LEU 238
0.0111
GLN 239
0.0109
GLY 240
0.0134
SER 241
0.0242
LYS 242
0.0198
PRO 243
0.0146
ILE 244
0.0179
THR 245
0.0158
ASP 246
0.0183
PHE 247
0.0204
VAL 248
0.0188
ALA 249
0.0214
GLY 250
0.0214
GLN 251
0.0213
VAL 252
0.0224
GLU 253
0.0277
MET 254
0.0205
LYS 255
0.0193
PRO 256
0.0263
ASP 257
0.0169
GLY 258
0.0084
GLY 259
0.0055
VAL 260
0.0081
TRP 261
0.0084
VAL 262
0.0057
ASP 263
0.0077
GLU 264
0.0120
MET 265
0.0083
MET 266
0.0093
GLN 267
0.0093
THR 268
0.0108
SER 269
0.0115
VAL 270
0.0162
PRO 271
0.0169
GLY 272
0.0212
VAL 273
0.0135
TRP 274
0.0119
GLY 275
0.0107
ILE 276
0.0117
GLY 277
0.0100
ASP 278
0.0109
ILE 279
0.0088
ARG 280
0.0071
ASN 281
0.0115
THR 282
0.0095
PRO 283
0.0094
PHE 284
0.0080
LYS 285
0.0070
GLN 286
0.0043
ALA 287
0.0055
VAL 288
0.0072
VAL 289
0.0050
ALA 290
0.0061
ALA 291
0.0073
GLY 292
0.0067
ASP 293
0.0072
GLY 294
0.0057
CYS 295
0.0050
ILE 296
0.0061
ALA 297
0.0111
ALA 298
0.0103
MET 299
0.0099
ALA 300
0.0095
ILE 301
0.0125
ASP 302
0.0122
ARG 303
0.0105
PHE 304
0.0080
LEU 305
0.0067
ASN 306
0.0055
SER 307
0.0081
ARG 308
0.0118
LYS 309
0.0174
ALA 310
0.0196
ILE 311
0.0204
LYS 312
0.0239
PRO 313
0.0037
ASP 314
0.0038
TRP 315
0.0045
ALA 316
0.0085
HIS 317
0.0083
MET 1
0.0337
GLU 2
0.0208
GLN 3
0.0110
PHE 4
0.0088
ASP 5
0.0113
PHE 6
0.0113
ASP 7
0.0109
VAL 8
0.0113
VAL 9
0.0123
ILE 10
0.0111
VAL 11
0.0116
GLY 12
0.0103
GLY 13
0.0023
GLY 14
0.0060
PRO 15
0.0073
ALA 16
0.0060
GLY 17
0.0053
CYS 18
0.0004
THR 19
0.0021
CYS 20
0.0052
ALA 21
0.0073
LEU 22
0.0057
TYR 23
0.0052
THR 24
0.0112
ALA 25
0.0133
ARG 26
0.0118
SER 27
0.0139
GLU 28
0.0195
LEU 29
0.0144
LYS 30
0.0143
THR 31
0.0145
VAL 32
0.0146
ILE 33
0.0134
LEU 34
0.0141
ASP 35
0.0132
LYS 36
0.0137
ASN 37
0.0084
PRO 38
0.0082
ALA 39
0.0039
ALA 40
0.0020
GLY 41
0.0124
ALA 42
0.0129
LEU 43
0.0130
ALA 44
0.0120
ILE 45
0.0191
THR 46
0.0094
HIS 47
0.0081
LYS 48
0.0063
ILE 49
0.0085
ALA 50
0.0105
ASN 51
0.0058
TYR 52
0.0074
PRO 53
0.0083
GLY 54
0.0151
VAL 55
0.0154
PRO 56
0.0175
GLY 57
0.0285
GLU 58
0.0188
MET 59
0.0096
SER 60
0.0034
GLY 61
0.0127
ASP 62
0.0140
HIS 63
0.0133
LEU 64
0.0136
LEU 65
0.0139
GLU 66
0.0138
VAL 67
0.0160
MET 68
0.0126
ARG 69
0.0089
ASP 70
0.0175
GLN 71
0.0180
ALA 72
0.0131
VAL 73
0.0209
GLU 74
0.0278
PHE 75
0.0243
GLY 76
0.0287
THR 77
0.0198
VAL 78
0.0196
TYR 79
0.0164
ARG 80
0.0169
ARG 81
0.0139
ALA 82
0.0145
GLN 83
0.0138
VAL 84
0.0151
TYR 85
0.0186
GLY 86
0.0101
LEU 87
0.0074
ASP 88
0.0080
LEU 89
0.0176
SER 90
0.0233
GLU 91
0.0257
PRO 92
0.0288
VAL 93
0.0157
LYS 94
0.0101
LYS 95
0.0023
VAL 96
0.0092
TYR 97
0.0146
THR 98
0.0191
PRO 99
0.0221
GLU 100
0.0180
GLY 101
0.0136
ILE 102
0.0129
PHE 103
0.0116
THR 104
0.0094
GLY 105
0.0093
ARG 106
0.0111
ALA 107
0.0115
LEU 108
0.0113
VAL 109
0.0105
LEU 110
0.0110
ALA 111
0.0122
THR 112
0.0136
GLY 113
0.0114
ALA 114
0.0153
MET 115
0.0141
GLY 116
0.0180
ARG 117
0.0222
ILE 118
0.0243
ALA 119
0.0143
SER 120
0.0108
ILE 121
0.0074
PRO 122
0.0108
GLY 123
0.0140
GLU 124
0.0122
ALA 125
0.0195
GLU 126
0.0163
TYR 127
0.0128
LEU 128
0.0160
GLY 129
0.0168
ARG 130
0.0116
GLY 131
0.0066
VAL 132
0.0069
SER 133
0.0046
TYR 134
0.0014
CYS 135
0.0038
ALA 136
0.0050
THR 137
0.0080
CYS 138
0.0083
ASP 139
0.0080
GLY 140
0.0075
ALA 141
0.0059
PHE 142
0.0043
TYR 143
0.0042
ARG 144
0.0063
ASN 145
0.0074
ARG 146
0.0062
GLU 147
0.0051
VAL 148
0.0044
VAL 149
0.0014
VAL 150
0.0030
VAL 151
0.0041
GLY 152
0.0059
LEU 153
0.0073
ASN 154
0.0059
PRO 155
0.0065
GLU 156
0.0083
ALA 157
0.0089
VAL 158
0.0092
GLU 159
0.0096
GLU 160
0.0104
ALA 161
0.0079
GLN 162
0.0075
VAL 163
0.0072
LEU 164
0.0056
THR 165
0.0051
LYS 166
0.0078
PHE 167
0.0054
ALA 168
0.0051
SER 169
0.0031
THR 170
0.0021
VAL 171
0.0020
HIS 172
0.0016
TRP 173
0.0038
ILE 174
0.0041
THR 175
0.0038
PRO 176
0.0040
LYS 177
0.0063
ASP 178
0.0054
PRO 179
0.0047
HIS 180
0.0032
THR 181
0.0024
LEU 182
0.0047
ASP 183
0.0081
GLY 184
0.0104
HIS 185
0.0101
ALA 186
0.0096
ASP 187
0.0100
GLU 188
0.0121
LEU 189
0.0073
LEU 190
0.0090
ALA 191
0.0094
HIS 192
0.0082
PRO 193
0.0062
SER 194
0.0057
VAL 195
0.0042
LYS 196
0.0036
LEU 197
0.0032
TRP 198
0.0031
GLU 199
0.0032
LYS 200
0.0034
THR 201
0.0048
ARG 202
0.0032
LEU 203
0.0046
ILE 204
0.0040
ARG 205
0.0121
ILE 206
0.0098
LYS 207
0.0086
GLY 208
0.0073
GLU 209
0.0197
GLU 210
0.0023
ALA 211
0.0219
GLY 212
0.0110
VAL 213
0.0035
THR 214
0.0024
ALA 215
0.0048
VAL 216
0.0078
GLU 217
0.0102
VAL 218
0.0076
ARG 219
0.0044
HIS 220
0.0040
PRO 221
0.0073
GLY 222
0.0087
GLU 223
0.0043
SER 224
0.0057
ASP 225
0.0101
SER 226
0.0101
GLN 227
0.0106
GLU 228
0.0111
LEU 229
0.0069
LEU 230
0.0067
ALA 231
0.0062
GLU 232
0.0062
GLY 233
0.0015
VAL 234
0.0018
PHE 235
0.0014
VAL 236
0.0027
TYR 237
0.0080
LEU 238
0.0085
GLN 239
0.0077
GLY 240
0.0097
SER 241
0.0201
LYS 242
0.0165
PRO 243
0.0127
ILE 244
0.0145
THR 245
0.0138
ASP 246
0.0161
PHE 247
0.0184
VAL 248
0.0170
ALA 249
0.0198
GLY 250
0.0192
GLN 251
0.0190
VAL 252
0.0190
GLU 253
0.0220
MET 254
0.0159
LYS 255
0.0157
PRO 256
0.0214
ASP 257
0.0145
GLY 258
0.0070
GLY 259
0.0062
VAL 260
0.0063
TRP 261
0.0066
VAL 262
0.0058
ASP 263
0.0088
GLU 264
0.0149
MET 265
0.0096
MET 266
0.0097
GLN 267
0.0078
THR 268
0.0078
SER 269
0.0082
VAL 270
0.0131
PRO 271
0.0136
GLY 272
0.0181
VAL 273
0.0112
TRP 274
0.0103
GLY 275
0.0097
ILE 276
0.0112
GLY 277
0.0103
ASP 278
0.0109
ILE 279
0.0090
ARG 280
0.0079
ASN 281
0.0108
THR 282
0.0085
PRO 283
0.0075
PHE 284
0.0067
LYS 285
0.0055
GLN 286
0.0033
ALA 287
0.0053
VAL 288
0.0069
VAL 289
0.0048
ALA 290
0.0052
ALA 291
0.0059
GLY 292
0.0059
ASP 293
0.0065
GLY 294
0.0049
CYS 295
0.0040
ILE 296
0.0056
ALA 297
0.0112
ALA 298
0.0105
MET 299
0.0101
ALA 300
0.0100
ILE 301
0.0130
ASP 302
0.0131
ARG 303
0.0106
PHE 304
0.0083
LEU 305
0.0090
ASN 306
0.0087
SER 307
0.0105
ARG 308
0.0112
LYS 309
0.0187
ALA 310
0.0208
ILE 311
0.0223
LYS 312
0.0281
PRO 313
0.0045
ASP 314
0.0038
TRP 315
0.0070
ALA 316
0.0127
HIS 317
0.0168
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.