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 = 0.0644
GLU 2
0.0108
GLN 3
0.0171
PHE 4
0.0067
ASP 5
0.0061
PHE 6
0.0047
ASP 7
0.0056
VAL 8
0.0068
VAL 9
0.0071
ILE 10
0.0080
VAL 11
0.0085
GLY 12
0.0096
GLY 13
0.0098
GLY 14
0.0084
PRO 15
0.0058
ALA 16
0.0033
GLY 17
0.0043
CYS 18
0.0035
THR 19
0.0022
CYS 20
0.0007
ALA 21
0.0014
LEU 22
0.0031
TYR 23
0.0043
THR 24
0.0045
ALA 25
0.0041
ARG 26
0.0042
SER 27
0.0049
GLU 28
0.0050
LEU 29
0.0046
LYS 30
0.0061
THR 31
0.0070
VAL 32
0.0082
ILE 33
0.0093
LEU 34
0.0072
ASP 35
0.0057
LYS 36
0.0032
ASN 37
0.0061
PRO 38
0.0079
ALA 39
0.0053
ALA 40
0.0026
GLY 41
0.0052
ALA 42
0.0077
LEU 43
0.0052
ALA 44
0.0042
ILE 45
0.0024
THR 46
0.0065
HIS 47
0.0099
LYS 48
0.0091
ILE 49
0.0046
ALA 50
0.0029
ASN 51
0.0032
TYR 52
0.0029
PRO 53
0.0041
GLY 54
0.0074
VAL 55
0.0045
PRO 56
0.0046
GLY 57
0.0052
GLU 58
0.0176
MET 59
0.0117
SER 60
0.0087
GLY 61
0.0035
ASP 62
0.0079
HIS 63
0.0105
LEU 64
0.0060
LEU 65
0.0076
GLU 66
0.0095
VAL 67
0.0068
MET 68
0.0046
ARG 69
0.0081
ASP 70
0.0073
GLN 71
0.0052
ALA 72
0.0037
VAL 73
0.0040
GLU 74
0.0075
PHE 75
0.0061
GLY 76
0.0041
THR 77
0.0042
VAL 78
0.0142
TYR 79
0.0125
ARG 80
0.0082
ARG 81
0.0070
ALA 82
0.0063
GLN 83
0.0037
VAL 84
0.0046
TYR 85
0.0063
GLY 86
0.0113
LEU 87
0.0104
ASP 88
0.0101
LEU 89
0.0089
SER 90
0.0082
GLU 91
0.0090
PRO 92
0.0095
VAL 93
0.0079
LYS 94
0.0089
LYS 95
0.0082
VAL 96
0.0067
TYR 97
0.0062
THR 98
0.0032
PRO 99
0.0080
GLU 100
0.0104
GLY 101
0.0086
ILE 102
0.0056
PHE 103
0.0029
THR 104
0.0068
GLY 105
0.0096
ARG 106
0.0075
ALA 107
0.0074
LEU 108
0.0084
VAL 109
0.0086
LEU 110
0.0082
ALA 111
0.0079
THR 112
0.0077
GLY 113
0.0063
ALA 114
0.0032
MET 115
0.0027
GLY 116
0.0056
ARG 117
0.0073
ILE 118
0.0147
ALA 119
0.0185
SER 120
0.0224
ILE 121
0.0262
PRO 122
0.0288
GLY 123
0.0286
GLU 124
0.0262
ALA 125
0.0259
GLU 126
0.0221
TYR 127
0.0169
LEU 128
0.0191
GLY 129
0.0128
ARG 130
0.0093
GLY 131
0.0114
VAL 132
0.0158
SER 133
0.0192
TYR 134
0.0075
CYS 135
0.0042
ALA 136
0.0090
THR 137
0.0076
CYS 138
0.0105
ASP 139
0.0117
GLY 140
0.0144
ALA 141
0.0188
PHE 142
0.0125
TYR 143
0.0126
ARG 144
0.0219
ASN 145
0.0264
ARG 146
0.0095
GLU 147
0.0103
VAL 148
0.0080
VAL 149
0.0122
VAL 150
0.0129
VAL 151
0.0128
GLY 152
0.0121
LEU 153
0.0114
ASN 154
0.0102
PRO 155
0.0103
GLU 156
0.0102
ALA 157
0.0106
VAL 158
0.0162
GLU 159
0.0137
GLU 160
0.0119
ALA 161
0.0152
GLN 162
0.0157
VAL 163
0.0133
LEU 164
0.0123
THR 165
0.0118
LYS 166
0.0165
PHE 167
0.0127
ALA 168
0.0108
SER 169
0.0120
THR 170
0.0101
VAL 171
0.0125
HIS 172
0.0137
TRP 173
0.0157
ILE 174
0.0172
THR 175
0.0194
PRO 176
0.0239
LYS 177
0.0229
ASP 178
0.0241
PRO 179
0.0085
HIS 180
0.0123
THR 181
0.0051
LEU 182
0.0127
ASP 183
0.0230
GLY 184
0.0212
HIS 185
0.0182
ALA 186
0.0149
ASP 187
0.0160
GLU 188
0.0246
LEU 189
0.0214
LEU 190
0.0129
ALA 191
0.0151
HIS 192
0.0200
PRO 193
0.0218
SER 194
0.0198
VAL 195
0.0183
LYS 196
0.0181
LEU 197
0.0193
TRP 198
0.0192
GLU 199
0.0176
LYS 200
0.0186
THR 201
0.0213
ARG 202
0.0199
LEU 203
0.0057
ILE 204
0.0129
ARG 205
0.0288
ILE 206
0.0276
LYS 207
0.0182
GLY 208
0.0127
GLU 209
0.0142
GLU 210
0.0370
ALA 211
0.0364
GLY 212
0.0153
VAL 213
0.0196
THR 214
0.0150
ALA 215
0.0156
VAL 216
0.0189
GLU 217
0.0148
VAL 218
0.0189
ARG 219
0.0271
HIS 220
0.0340
PRO 221
0.0380
GLY 222
0.0644
GLU 223
0.0424
SER 224
0.0365
ASP 225
0.0346
SER 226
0.0282
GLN 227
0.0225
GLU 228
0.0163
LEU 229
0.0248
LEU 230
0.0131
ALA 231
0.0139
GLU 232
0.0163
GLY 233
0.0152
VAL 234
0.0148
PHE 235
0.0109
VAL 236
0.0137
TYR 237
0.0124
LEU 238
0.0047
GLN 239
0.0033
GLY 240
0.0051
SER 241
0.0082
LYS 242
0.0053
PRO 243
0.0035
ILE 244
0.0078
THR 245
0.0109
ASP 246
0.0123
PHE 247
0.0144
VAL 248
0.0110
ALA 249
0.0126
GLY 250
0.0094
GLN 251
0.0078
VAL 252
0.0049
GLU 253
0.0090
MET 254
0.0055
LYS 255
0.0120
PRO 256
0.0180
ASP 257
0.0165
GLY 258
0.0052
GLY 259
0.0078
VAL 260
0.0064
TRP 261
0.0107
VAL 262
0.0093
ASP 263
0.0141
GLU 264
0.0200
MET 265
0.0156
MET 266
0.0103
GLN 267
0.0076
THR 268
0.0050
SER 269
0.0062
VAL 270
0.0007
PRO 271
0.0024
GLY 272
0.0056
VAL 273
0.0051
TRP 274
0.0050
GLY 275
0.0035
ILE 276
0.0046
GLY 277
0.0041
ASP 278
0.0036
ILE 279
0.0039
ARG 280
0.0038
ASN 281
0.0039
THR 282
0.0029
PRO 283
0.0053
PHE 284
0.0072
LYS 285
0.0070
GLN 286
0.0043
ALA 287
0.0045
VAL 288
0.0035
VAL 289
0.0020
ALA 290
0.0028
ALA 291
0.0047
GLY 292
0.0037
ASP 293
0.0040
GLY 294
0.0058
CYS 295
0.0079
ILE 296
0.0083
ALA 297
0.0081
ALA 298
0.0078
MET 299
0.0093
ALA 300
0.0086
ILE 301
0.0080
ASP 302
0.0106
ARG 303
0.0090
PHE 304
0.0069
LEU 305
0.0075
ASN 306
0.0103
SER 307
0.0116
ARG 308
0.0095
LYS 309
0.0087
ALA 310
0.0286
ILE 311
0.0351
LYS 312
0.0217
PRO 313
0.0091
ASP 314
0.0199
TRP 315
0.0058
ALA 316
0.0235
HIS 317
0.0147
GLU 2
0.0133
GLN 3
0.0139
PHE 4
0.0059
ASP 5
0.0062
PHE 6
0.0044
ASP 7
0.0053
VAL 8
0.0064
VAL 9
0.0064
ILE 10
0.0047
VAL 11
0.0039
GLY 12
0.0039
GLY 13
0.0043
GLY 14
0.0049
PRO 15
0.0050
ALA 16
0.0034
GLY 17
0.0031
CYS 18
0.0038
THR 19
0.0031
CYS 20
0.0028
ALA 21
0.0032
LEU 22
0.0024
TYR 23
0.0015
THR 24
0.0014
ALA 25
0.0025
ARG 26
0.0030
SER 27
0.0050
GLU 28
0.0067
LEU 29
0.0040
LYS 30
0.0066
THR 31
0.0066
VAL 32
0.0062
ILE 33
0.0064
LEU 34
0.0060
ASP 35
0.0050
LYS 36
0.0037
ASN 37
0.0050
PRO 38
0.0053
ALA 39
0.0056
ALA 40
0.0040
GLY 41
0.0020
ALA 42
0.0069
LEU 43
0.0037
ALA 44
0.0043
ILE 45
0.0089
THR 46
0.0078
HIS 47
0.0115
LYS 48
0.0077
ILE 49
0.0084
ALA 50
0.0074
ASN 51
0.0064
TYR 52
0.0061
PRO 53
0.0060
GLY 54
0.0073
VAL 55
0.0134
PRO 56
0.0230
GLY 57
0.0313
GLU 58
0.0078
MET 59
0.0066
SER 60
0.0039
GLY 61
0.0043
ASP 62
0.0073
HIS 63
0.0145
LEU 64
0.0141
LEU 65
0.0099
GLU 66
0.0092
VAL 67
0.0107
MET 68
0.0094
ARG 69
0.0080
ASP 70
0.0061
GLN 71
0.0053
ALA 72
0.0048
VAL 73
0.0050
GLU 74
0.0043
PHE 75
0.0024
GLY 76
0.0030
THR 77
0.0042
VAL 78
0.0098
TYR 79
0.0090
ARG 80
0.0075
ARG 81
0.0066
ALA 82
0.0073
GLN 83
0.0069
VAL 84
0.0058
TYR 85
0.0043
GLY 86
0.0067
LEU 87
0.0063
ASP 88
0.0091
LEU 89
0.0114
SER 90
0.0197
GLU 91
0.0235
PRO 92
0.0258
VAL 93
0.0197
LYS 94
0.0134
LYS 95
0.0100
VAL 96
0.0062
TYR 97
0.0034
THR 98
0.0033
PRO 99
0.0053
GLU 100
0.0063
GLY 101
0.0032
ILE 102
0.0045
PHE 103
0.0046
THR 104
0.0079
GLY 105
0.0108
ARG 106
0.0083
ALA 107
0.0076
LEU 108
0.0072
VAL 109
0.0070
LEU 110
0.0037
ALA 111
0.0042
THR 112
0.0042
GLY 113
0.0045
ALA 114
0.0064
MET 115
0.0083
GLY 116
0.0102
ARG 117
0.0137
ILE 118
0.0092
ALA 119
0.0045
SER 120
0.0065
ILE 121
0.0048
PRO 122
0.0074
GLY 123
0.0071
GLU 124
0.0069
ALA 125
0.0068
GLU 126
0.0077
TYR 127
0.0077
LEU 128
0.0081
GLY 129
0.0082
ARG 130
0.0085
GLY 131
0.0086
VAL 132
0.0080
SER 133
0.0075
TYR 134
0.0068
CYS 135
0.0059
ALA 136
0.0069
THR 137
0.0060
CYS 138
0.0024
ASP 139
0.0055
GLY 140
0.0091
ALA 141
0.0108
PHE 142
0.0144
TYR 143
0.0148
ARG 144
0.0176
ASN 145
0.0198
ARG 146
0.0137
GLU 147
0.0103
VAL 148
0.0072
VAL 149
0.0068
VAL 150
0.0071
VAL 151
0.0080
GLY 152
0.0081
LEU 153
0.0078
ASN 154
0.0122
PRO 155
0.0111
GLU 156
0.0106
ALA 157
0.0111
VAL 158
0.0087
GLU 159
0.0074
GLU 160
0.0081
ALA 161
0.0090
GLN 162
0.0063
VAL 163
0.0059
LEU 164
0.0083
THR 165
0.0083
LYS 166
0.0095
PHE 167
0.0107
ALA 168
0.0117
SER 169
0.0129
THR 170
0.0065
VAL 171
0.0033
HIS 172
0.0040
TRP 173
0.0047
ILE 174
0.0066
THR 175
0.0067
PRO 176
0.0063
LYS 177
0.0071
ASP 178
0.0103
PRO 179
0.0107
HIS 180
0.0127
THR 181
0.0119
LEU 182
0.0201
ASP 183
0.0125
GLY 184
0.0096
HIS 185
0.0081
ALA 186
0.0053
ASP 187
0.0094
GLU 188
0.0100
LEU 189
0.0075
LEU 190
0.0074
ALA 191
0.0064
HIS 192
0.0064
PRO 193
0.0061
SER 194
0.0034
VAL 195
0.0033
LYS 196
0.0034
LEU 197
0.0044
TRP 198
0.0100
GLU 199
0.0104
LYS 200
0.0095
THR 201
0.0083
ARG 202
0.0127
LEU 203
0.0113
ILE 204
0.0079
ARG 205
0.0086
ILE 206
0.0082
LYS 207
0.0067
GLY 208
0.0055
GLU 209
0.0050
GLU 210
0.0104
ALA 211
0.0086
GLY 212
0.0039
VAL 213
0.0060
THR 214
0.0094
ALA 215
0.0099
VAL 216
0.0105
GLU 217
0.0116
VAL 218
0.0114
ARG 219
0.0107
HIS 220
0.0157
PRO 221
0.0225
GLY 222
0.0432
GLU 223
0.0206
SER 224
0.0240
ASP 225
0.0147
SER 226
0.0110
GLN 227
0.0105
GLU 228
0.0117
LEU 229
0.0155
LEU 230
0.0082
ALA 231
0.0067
GLU 232
0.0057
GLY 233
0.0098
VAL 234
0.0093
PHE 235
0.0083
VAL 236
0.0084
TYR 237
0.0101
LEU 238
0.0151
GLN 239
0.0145
GLY 240
0.0124
SER 241
0.0117
LYS 242
0.0084
PRO 243
0.0087
ILE 244
0.0075
THR 245
0.0077
ASP 246
0.0119
PHE 247
0.0103
VAL 248
0.0086
ALA 249
0.0158
GLY 250
0.0143
GLN 251
0.0125
VAL 252
0.0136
GLU 253
0.0189
MET 254
0.0109
LYS 255
0.0080
PRO 256
0.0131
ASP 257
0.0146
GLY 258
0.0061
GLY 259
0.0082
VAL 260
0.0096
TRP 261
0.0143
VAL 262
0.0137
ASP 263
0.0142
GLU 264
0.0147
MET 265
0.0140
MET 266
0.0118
GLN 267
0.0118
THR 268
0.0093
SER 269
0.0127
VAL 270
0.0094
PRO 271
0.0115
GLY 272
0.0110
VAL 273
0.0076
TRP 274
0.0070
GLY 275
0.0051
ILE 276
0.0060
GLY 277
0.0052
ASP 278
0.0092
ILE 279
0.0095
ARG 280
0.0087
ASN 281
0.0079
THR 282
0.0067
PRO 283
0.0088
PHE 284
0.0111
LYS 285
0.0124
GLN 286
0.0096
ALA 287
0.0101
VAL 288
0.0074
VAL 289
0.0058
ALA 290
0.0053
ALA 291
0.0070
GLY 292
0.0054
ASP 293
0.0047
GLY 294
0.0063
CYS 295
0.0078
ILE 296
0.0070
ALA 297
0.0073
ALA 298
0.0074
MET 299
0.0083
ALA 300
0.0081
ILE 301
0.0085
ASP 302
0.0094
ARG 303
0.0093
PHE 304
0.0078
LEU 305
0.0053
ASN 306
0.0044
SER 307
0.0104
ARG 308
0.0066
LYS 309
0.0111
ALA 310
0.0091
ILE 311
0.0098
LYS 312
0.0097
PRO 313
0.0107
ASP 314
0.0036
TRP 315
0.0022
ALA 316
0.0056
HIS 317
0.0072
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.