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 = 0.0470
GLU 2
0.0094
GLN 3
0.0142
PHE 4
0.0102
ASP 5
0.0042
PHE 6
0.0014
ASP 7
0.0029
VAL 8
0.0025
VAL 9
0.0038
ILE 10
0.0091
VAL 11
0.0092
GLY 12
0.0102
GLY 13
0.0113
GLY 14
0.0107
PRO 15
0.0108
ALA 16
0.0137
GLY 17
0.0110
CYS 18
0.0085
THR 19
0.0095
CYS 20
0.0100
ALA 21
0.0086
LEU 22
0.0083
TYR 23
0.0091
THR 24
0.0098
ALA 25
0.0100
ARG 26
0.0089
SER 27
0.0076
GLU 28
0.0070
LEU 29
0.0073
LYS 30
0.0042
THR 31
0.0041
VAL 32
0.0062
ILE 33
0.0104
LEU 34
0.0122
ASP 35
0.0122
LYS 36
0.0106
ASN 37
0.0124
PRO 38
0.0166
ALA 39
0.0164
ALA 40
0.0177
GLY 41
0.0161
ALA 42
0.0168
LEU 43
0.0079
ALA 44
0.0075
ILE 45
0.0111
THR 46
0.0090
HIS 47
0.0126
LYS 48
0.0158
ILE 49
0.0146
ALA 50
0.0041
ASN 51
0.0038
TYR 52
0.0048
PRO 53
0.0048
GLY 54
0.0085
VAL 55
0.0075
PRO 56
0.0077
GLY 57
0.0102
GLU 58
0.0307
MET 59
0.0239
SER 60
0.0162
GLY 61
0.0110
ASP 62
0.0138
HIS 63
0.0253
LEU 64
0.0207
LEU 65
0.0066
GLU 66
0.0145
VAL 67
0.0176
MET 68
0.0103
ARG 69
0.0031
ASP 70
0.0084
GLN 71
0.0115
ALA 72
0.0076
VAL 73
0.0036
GLU 74
0.0106
PHE 75
0.0128
GLY 76
0.0101
THR 77
0.0075
VAL 78
0.0092
TYR 79
0.0103
ARG 80
0.0111
ARG 81
0.0123
ALA 82
0.0105
GLN 83
0.0076
VAL 84
0.0053
TYR 85
0.0022
GLY 86
0.0091
LEU 87
0.0114
ASP 88
0.0132
LEU 89
0.0153
SER 90
0.0189
GLU 91
0.0148
PRO 92
0.0122
VAL 93
0.0089
LYS 94
0.0100
LYS 95
0.0078
VAL 96
0.0077
TYR 97
0.0060
THR 98
0.0059
PRO 99
0.0075
GLU 100
0.0067
GLY 101
0.0056
ILE 102
0.0066
PHE 103
0.0065
THR 104
0.0056
GLY 105
0.0060
ARG 106
0.0044
ALA 107
0.0026
LEU 108
0.0013
VAL 109
0.0027
LEU 110
0.0082
ALA 111
0.0108
THR 112
0.0114
GLY 113
0.0098
ALA 114
0.0116
MET 115
0.0084
GLY 116
0.0147
ARG 117
0.0240
ILE 118
0.0451
ALA 119
0.0324
SER 120
0.0210
ILE 121
0.0035
PRO 122
0.0162
GLY 123
0.0185
GLU 124
0.0204
ALA 125
0.0216
GLU 126
0.0224
TYR 127
0.0193
LEU 128
0.0204
GLY 129
0.0176
ARG 130
0.0146
GLY 131
0.0102
VAL 132
0.0182
SER 133
0.0197
TYR 134
0.0142
CYS 135
0.0143
ALA 136
0.0168
THR 137
0.0173
CYS 138
0.0175
ASP 139
0.0151
GLY 140
0.0082
ALA 141
0.0090
PHE 142
0.0210
TYR 143
0.0141
ARG 144
0.0186
ASN 145
0.0282
ARG 146
0.0194
GLU 147
0.0124
VAL 148
0.0021
VAL 149
0.0102
VAL 150
0.0078
VAL 151
0.0072
GLY 152
0.0057
LEU 153
0.0045
ASN 154
0.0060
PRO 155
0.0093
GLU 156
0.0053
ALA 157
0.0047
VAL 158
0.0052
GLU 159
0.0064
GLU 160
0.0065
ALA 161
0.0084
GLN 162
0.0052
VAL 163
0.0076
LEU 164
0.0055
THR 165
0.0062
LYS 166
0.0136
PHE 167
0.0083
ALA 168
0.0115
SER 169
0.0205
THR 170
0.0085
VAL 171
0.0068
HIS 172
0.0061
TRP 173
0.0073
ILE 174
0.0030
THR 175
0.0055
PRO 176
0.0062
LYS 177
0.0075
ASP 178
0.0143
PRO 179
0.0054
HIS 180
0.0054
THR 181
0.0048
LEU 182
0.0130
ASP 183
0.0233
GLY 184
0.0221
HIS 185
0.0197
ALA 186
0.0095
ASP 187
0.0135
GLU 188
0.0096
LEU 189
0.0048
LEU 190
0.0045
ALA 191
0.0022
HIS 192
0.0084
PRO 193
0.0144
SER 194
0.0120
VAL 195
0.0103
LYS 196
0.0095
LEU 197
0.0087
TRP 198
0.0060
GLU 199
0.0028
LYS 200
0.0060
THR 201
0.0091
ARG 202
0.0197
LEU 203
0.0054
ILE 204
0.0094
ARG 205
0.0187
ILE 206
0.0195
LYS 207
0.0147
GLY 208
0.0112
GLU 209
0.0109
GLU 210
0.0322
ALA 211
0.0296
GLY 212
0.0132
VAL 213
0.0089
THR 214
0.0133
ALA 215
0.0131
VAL 216
0.0144
GLU 217
0.0123
VAL 218
0.0115
ARG 219
0.0166
HIS 220
0.0211
PRO 221
0.0255
GLY 222
0.0470
GLU 223
0.0327
SER 224
0.0225
ASP 225
0.0327
SER 226
0.0150
GLN 227
0.0144
GLU 228
0.0154
LEU 229
0.0218
LEU 230
0.0067
ALA 231
0.0054
GLU 232
0.0053
GLY 233
0.0076
VAL 234
0.0144
PHE 235
0.0123
VAL 236
0.0109
TYR 237
0.0091
LEU 238
0.0037
GLN 239
0.0102
GLY 240
0.0207
SER 241
0.0295
LYS 242
0.0198
PRO 243
0.0126
ILE 244
0.0179
THR 245
0.0266
ASP 246
0.0173
PHE 247
0.0179
VAL 248
0.0102
ALA 249
0.0145
GLY 250
0.0148
GLN 251
0.0098
VAL 252
0.0132
GLU 253
0.0220
MET 254
0.0155
LYS 255
0.0150
PRO 256
0.0229
ASP 257
0.0229
GLY 258
0.0163
GLY 259
0.0115
VAL 260
0.0079
TRP 261
0.0058
VAL 262
0.0043
ASP 263
0.0054
GLU 264
0.0056
MET 265
0.0048
MET 266
0.0028
GLN 267
0.0064
THR 268
0.0096
SER 269
0.0147
VAL 270
0.0137
PRO 271
0.0134
GLY 272
0.0103
VAL 273
0.0076
TRP 274
0.0021
GLY 275
0.0055
ILE 276
0.0081
GLY 277
0.0126
ASP 278
0.0105
ILE 279
0.0105
ARG 280
0.0082
ASN 281
0.0085
THR 282
0.0020
PRO 283
0.0037
PHE 284
0.0084
LYS 285
0.0082
GLN 286
0.0047
ALA 287
0.0065
VAL 288
0.0083
VAL 289
0.0074
ALA 290
0.0110
ALA 291
0.0104
GLY 292
0.0101
ASP 293
0.0097
GLY 294
0.0084
CYS 295
0.0076
ILE 296
0.0053
ALA 297
0.0045
ALA 298
0.0039
MET 299
0.0029
ALA 300
0.0032
ILE 301
0.0044
ASP 302
0.0040
ARG 303
0.0064
PHE 304
0.0080
LEU 305
0.0073
ASN 306
0.0068
SER 307
0.0086
ARG 308
0.0080
LYS 309
0.0053
ALA 310
0.0120
ILE 311
0.0143
LYS 312
0.0100
PRO 313
0.0062
ASP 314
0.0141
TRP 315
0.0035
ALA 316
0.0052
HIS 317
0.0045
GLU 2
0.0140
GLN 3
0.0157
PHE 4
0.0069
ASP 5
0.0073
PHE 6
0.0037
ASP 7
0.0043
VAL 8
0.0060
VAL 9
0.0067
ILE 10
0.0050
VAL 11
0.0044
GLY 12
0.0052
GLY 13
0.0062
GLY 14
0.0051
PRO 15
0.0049
ALA 16
0.0045
GLY 17
0.0046
CYS 18
0.0049
THR 19
0.0041
CYS 20
0.0038
ALA 21
0.0046
LEU 22
0.0050
TYR 23
0.0040
THR 24
0.0055
ALA 25
0.0069
ARG 26
0.0074
SER 27
0.0105
GLU 28
0.0138
LEU 29
0.0116
LYS 30
0.0037
THR 31
0.0045
VAL 32
0.0047
ILE 33
0.0056
LEU 34
0.0086
ASP 35
0.0092
LYS 36
0.0084
ASN 37
0.0103
PRO 38
0.0106
ALA 39
0.0081
ALA 40
0.0077
GLY 41
0.0063
ALA 42
0.0046
LEU 43
0.0034
ALA 44
0.0060
ILE 45
0.0104
THR 46
0.0153
HIS 47
0.0216
LYS 48
0.0180
ILE 49
0.0148
ALA 50
0.0086
ASN 51
0.0096
TYR 52
0.0086
PRO 53
0.0105
GLY 54
0.0118
VAL 55
0.0195
PRO 56
0.0347
GLY 57
0.0443
GLU 58
0.0140
MET 59
0.0048
SER 60
0.0108
GLY 61
0.0052
ASP 62
0.0090
HIS 63
0.0108
LEU 64
0.0075
LEU 65
0.0073
GLU 66
0.0073
VAL 67
0.0086
MET 68
0.0078
ARG 69
0.0080
ASP 70
0.0061
GLN 71
0.0054
ALA 72
0.0032
VAL 73
0.0052
GLU 74
0.0043
PHE 75
0.0041
GLY 76
0.0039
THR 77
0.0029
VAL 78
0.0104
TYR 79
0.0110
ARG 80
0.0102
ARG 81
0.0104
ALA 82
0.0122
GLN 83
0.0119
VAL 84
0.0096
TYR 85
0.0071
GLY 86
0.0064
LEU 87
0.0092
ASP 88
0.0131
LEU 89
0.0148
SER 90
0.0219
GLU 91
0.0246
PRO 92
0.0265
VAL 93
0.0223
LYS 94
0.0157
LYS 95
0.0123
VAL 96
0.0087
TYR 97
0.0047
THR 98
0.0065
PRO 99
0.0103
GLU 100
0.0110
GLY 101
0.0067
ILE 102
0.0060
PHE 103
0.0060
THR 104
0.0096
GLY 105
0.0135
ARG 106
0.0102
ALA 107
0.0091
LEU 108
0.0087
VAL 109
0.0084
LEU 110
0.0027
ALA 111
0.0025
THR 112
0.0026
GLY 113
0.0022
ALA 114
0.0051
MET 115
0.0077
GLY 116
0.0110
ARG 117
0.0144
ILE 118
0.0160
ALA 119
0.0116
SER 120
0.0120
ILE 121
0.0092
PRO 122
0.0093
GLY 123
0.0095
GLU 124
0.0105
ALA 125
0.0081
GLU 126
0.0070
TYR 127
0.0091
LEU 128
0.0088
GLY 129
0.0113
ARG 130
0.0122
GLY 131
0.0135
VAL 132
0.0101
SER 133
0.0088
TYR 134
0.0075
CYS 135
0.0046
ALA 136
0.0045
THR 137
0.0025
CYS 138
0.0046
ASP 139
0.0063
GLY 140
0.0071
ALA 141
0.0088
PHE 142
0.0102
TYR 143
0.0102
ARG 144
0.0126
ASN 145
0.0135
ARG 146
0.0073
GLU 147
0.0065
VAL 148
0.0051
VAL 149
0.0040
VAL 150
0.0057
VAL 151
0.0060
GLY 152
0.0061
LEU 153
0.0061
ASN 154
0.0108
PRO 155
0.0103
GLU 156
0.0098
ALA 157
0.0102
VAL 158
0.0097
GLU 159
0.0079
GLU 160
0.0066
ALA 161
0.0086
GLN 162
0.0076
VAL 163
0.0067
LEU 164
0.0074
THR 165
0.0092
LYS 166
0.0088
PHE 167
0.0086
ALA 168
0.0083
SER 169
0.0086
THR 170
0.0058
VAL 171
0.0053
HIS 172
0.0050
TRP 173
0.0056
ILE 174
0.0070
THR 175
0.0065
PRO 176
0.0064
LYS 177
0.0068
ASP 178
0.0065
PRO 179
0.0051
HIS 180
0.0054
THR 181
0.0021
LEU 182
0.0088
ASP 183
0.0039
GLY 184
0.0108
HIS 185
0.0143
ALA 186
0.0094
ASP 187
0.0087
GLU 188
0.0114
LEU 189
0.0112
LEU 190
0.0105
ALA 191
0.0112
HIS 192
0.0125
PRO 193
0.0157
SER 194
0.0075
VAL 195
0.0074
LYS 196
0.0077
LEU 197
0.0080
TRP 198
0.0125
GLU 199
0.0129
LYS 200
0.0125
THR 201
0.0121
ARG 202
0.0148
LEU 203
0.0106
ILE 204
0.0058
ARG 205
0.0059
ILE 206
0.0057
LYS 207
0.0055
GLY 208
0.0095
GLU 209
0.0124
GLU 210
0.0204
ALA 211
0.0152
GLY 212
0.0120
VAL 213
0.0123
THR 214
0.0051
ALA 215
0.0038
VAL 216
0.0029
GLU 217
0.0024
VAL 218
0.0207
ARG 219
0.0199
HIS 220
0.0204
PRO 221
0.0238
GLY 222
0.0360
GLU 223
0.0288
SER 224
0.0257
ASP 225
0.0227
SER 226
0.0129
GLN 227
0.0127
GLU 228
0.0117
LEU 229
0.0147
LEU 230
0.0087
ALA 231
0.0052
GLU 232
0.0039
GLY 233
0.0096
VAL 234
0.0094
PHE 235
0.0093
VAL 236
0.0092
TYR 237
0.0108
LEU 238
0.0153
GLN 239
0.0143
GLY 240
0.0125
SER 241
0.0112
LYS 242
0.0060
PRO 243
0.0054
ILE 244
0.0042
THR 245
0.0057
ASP 246
0.0124
PHE 247
0.0111
VAL 248
0.0093
ALA 249
0.0141
GLY 250
0.0139
GLN 251
0.0103
VAL 252
0.0105
GLU 253
0.0164
MET 254
0.0126
LYS 255
0.0080
PRO 256
0.0165
ASP 257
0.0164
GLY 258
0.0077
GLY 259
0.0068
VAL 260
0.0074
TRP 261
0.0105
VAL 262
0.0110
ASP 263
0.0131
GLU 264
0.0149
MET 265
0.0152
MET 266
0.0109
GLN 267
0.0110
THR 268
0.0080
SER 269
0.0119
VAL 270
0.0083
PRO 271
0.0107
GLY 272
0.0109
VAL 273
0.0074
TRP 274
0.0077
GLY 275
0.0061
ILE 276
0.0067
GLY 277
0.0058
ASP 278
0.0068
ILE 279
0.0066
ARG 280
0.0059
ASN 281
0.0048
THR 282
0.0029
PRO 283
0.0040
PHE 284
0.0036
LYS 285
0.0057
GLN 286
0.0076
ALA 287
0.0075
VAL 288
0.0071
VAL 289
0.0061
ALA 290
0.0070
ALA 291
0.0085
GLY 292
0.0071
ASP 293
0.0063
GLY 294
0.0109
CYS 295
0.0107
ILE 296
0.0092
ALA 297
0.0105
ALA 298
0.0141
MET 299
0.0137
ALA 300
0.0130
ILE 301
0.0150
ASP 302
0.0182
ARG 303
0.0188
PHE 304
0.0159
LEU 305
0.0127
ASN 306
0.0124
SER 307
0.0210
ARG 308
0.0198
LYS 309
0.0274
ALA 310
0.0166
ILE 311
0.0182
LYS 312
0.0162
PRO 313
0.0179
ASP 314
0.0066
TRP 315
0.0047
ALA 316
0.0117
HIS 317
0.0142
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.