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 = 0.0512
MET 1
0.0127
GLU 2
0.0115
GLN 3
0.0103
PHE 4
0.0086
ASP 5
0.0088
PHE 6
0.0079
ASP 7
0.0088
VAL 8
0.0068
VAL 9
0.0047
ILE 10
0.0037
VAL 11
0.0020
GLY 12
0.0028
GLY 13
0.0035
GLY 14
0.0055
PRO 15
0.0080
ALA 16
0.0077
GLY 17
0.0064
CYS 18
0.0073
THR 19
0.0087
CYS 20
0.0081
ALA 21
0.0072
LEU 22
0.0087
TYR 23
0.0098
THR 24
0.0090
ALA 25
0.0083
ARG 26
0.0101
SER 27
0.0114
GLU 28
0.0105
LEU 29
0.0099
LYS 30
0.0086
THR 31
0.0066
VAL 32
0.0044
ILE 33
0.0026
LEU 34
0.0019
ASP 35
0.0019
LYS 36
0.0045
ASN 37
0.0049
PRO 38
0.0030
ALA 39
0.0058
ALA 40
0.0063
GLY 41
0.0042
ALA 42
0.0074
LEU 43
0.0081
ALA 44
0.0059
ILE 45
0.0066
THR 46
0.0090
HIS 47
0.0105
LYS 48
0.0128
ILE 49
0.0131
ALA 50
0.0131
ASN 51
0.0119
TYR 52
0.0117
PRO 53
0.0113
GLY 54
0.0123
VAL 55
0.0134
PRO 56
0.0140
GLY 57
0.0161
GLU 58
0.0148
MET 59
0.0134
SER 60
0.0116
GLY 61
0.0099
ASP 62
0.0089
HIS 63
0.0102
LEU 64
0.0105
LEU 65
0.0087
GLU 66
0.0088
VAL 67
0.0103
MET 68
0.0095
ARG 69
0.0075
ASP 70
0.0086
GLN 71
0.0100
ALA 72
0.0088
VAL 73
0.0077
GLU 74
0.0095
PHE 75
0.0099
GLY 76
0.0089
THR 77
0.0069
VAL 78
0.0054
TYR 79
0.0030
ARG 80
0.0024
ARG 81
0.0044
ALA 82
0.0054
GLN 83
0.0066
VAL 84
0.0050
TYR 85
0.0061
GLY 86
0.0044
LEU 87
0.0030
ASP 88
0.0046
LEU 89
0.0043
SER 90
0.0060
GLU 91
0.0082
PRO 92
0.0093
VAL 93
0.0087
LYS 94
0.0059
LYS 95
0.0055
VAL 96
0.0038
TYR 97
0.0055
THR 98
0.0060
PRO 99
0.0087
GLU 100
0.0076
GLY 101
0.0081
ILE 102
0.0074
PHE 103
0.0058
THR 104
0.0071
GLY 105
0.0066
ARG 106
0.0079
ALA 107
0.0069
LEU 108
0.0050
VAL 109
0.0046
LEU 110
0.0037
ALA 111
0.0040
THR 112
0.0034
GLY 113
0.0029
ALA 114
0.0036
MET 115
0.0041
GLY 116
0.0050
ARG 117
0.0138
ILE 118
0.0168
ALA 119
0.0171
SER 120
0.0178
ILE 121
0.0164
PRO 122
0.0151
GLY 123
0.0130
GLU 124
0.0150
ALA 125
0.0190
GLU 126
0.0158
TYR 127
0.0137
LEU 128
0.0181
GLY 129
0.0204
ARG 130
0.0165
GLY 131
0.0120
VAL 132
0.0130
SER 133
0.0142
TYR 134
0.0154
CYS 135
0.0158
ALA 136
0.0143
THR 137
0.0157
CYS 138
0.0167
ASP 139
0.0148
GLY 140
0.0130
ALA 141
0.0180
PHE 142
0.0157
TYR 143
0.0126
ARG 144
0.0155
ASN 145
0.0146
ARG 146
0.0109
GLU 147
0.0066
VAL 148
0.0056
VAL 149
0.0062
VAL 150
0.0096
VAL 151
0.0113
GLY 152
0.0147
LEU 153
0.0131
ASN 154
0.0152
PRO 155
0.0166
GLU 156
0.0151
ALA 157
0.0143
VAL 158
0.0147
GLU 159
0.0153
GLU 160
0.0144
ALA 161
0.0121
GLN 162
0.0141
VAL 163
0.0157
LEU 164
0.0123
THR 165
0.0118
LYS 166
0.0160
PHE 167
0.0152
ALA 168
0.0110
SER 169
0.0111
THR 170
0.0066
VAL 171
0.0054
HIS 172
0.0024
TRP 173
0.0067
ILE 174
0.0098
THR 175
0.0149
PRO 176
0.0199
LYS 177
0.0216
ASP 178
0.0192
PRO 179
0.0175
HIS 180
0.0198
THR 181
0.0246
LEU 182
0.0242
ASP 183
0.0275
GLY 184
0.0236
HIS 185
0.0232
ALA 186
0.0180
ASP 187
0.0164
GLU 188
0.0167
LEU 189
0.0128
LEU 190
0.0096
ALA 191
0.0097
HIS 192
0.0103
PRO 193
0.0081
SER 194
0.0081
VAL 195
0.0049
LYS 196
0.0008
LEU 197
0.0041
TRP 198
0.0096
GLU 199
0.0143
LYS 200
0.0210
THR 201
0.0212
ARG 202
0.0229
LEU 203
0.0162
ILE 204
0.0207
ARG 205
0.0124
ILE 206
0.0071
LYS 207
0.0016
GLY 208
0.0052
GLU 209
0.0092
GLU 210
0.0151
ALA 211
0.0174
GLY 212
0.0124
VAL 213
0.0070
THR 214
0.0070
ALA 215
0.0044
VAL 216
0.0055
GLU 217
0.0134
VAL 218
0.0169
ARG 219
0.0268
HIS 220
0.0305
PRO 221
0.0410
GLY 222
0.0510
GLU 223
0.0462
SER 224
0.0497
ASP 225
0.0382
SER 226
0.0287
GLN 227
0.0244
GLU 228
0.0174
LEU 229
0.0094
LEU 230
0.0086
ALA 231
0.0052
GLU 232
0.0082
GLY 233
0.0081
VAL 234
0.0084
PHE 235
0.0113
VAL 236
0.0131
TYR 237
0.0123
LEU 238
0.0123
GLN 239
0.0111
GLY 240
0.0105
SER 241
0.0073
LYS 242
0.0057
PRO 243
0.0033
ILE 244
0.0025
THR 245
0.0038
ASP 246
0.0044
PHE 247
0.0036
VAL 248
0.0026
ALA 249
0.0035
GLY 250
0.0032
GLN 251
0.0022
VAL 252
0.0041
GLU 253
0.0057
MET 254
0.0062
LYS 255
0.0078
PRO 256
0.0089
ASP 257
0.0082
GLY 258
0.0067
GLY 259
0.0064
VAL 260
0.0058
TRP 261
0.0073
VAL 262
0.0080
ASP 263
0.0094
GLU 264
0.0107
MET 265
0.0101
MET 266
0.0087
GLN 267
0.0079
THR 268
0.0068
SER 269
0.0066
VAL 270
0.0059
PRO 271
0.0076
GLY 272
0.0075
VAL 273
0.0060
TRP 274
0.0065
GLY 275
0.0063
ILE 276
0.0070
GLY 277
0.0074
ASP 278
0.0068
ILE 279
0.0055
ARG 280
0.0066
ASN 281
0.0074
THR 282
0.0085
PRO 283
0.0093
PHE 284
0.0098
LYS 285
0.0089
GLN 286
0.0096
ALA 287
0.0101
VAL 288
0.0102
VAL 289
0.0096
ALA 290
0.0095
ALA 291
0.0099
GLY 292
0.0097
ASP 293
0.0092
GLY 294
0.0091
CYS 295
0.0097
ILE 296
0.0096
ALA 297
0.0087
ALA 298
0.0087
MET 299
0.0097
ALA 300
0.0096
ILE 301
0.0088
ASP 302
0.0099
ARG 303
0.0109
PHE 304
0.0099
LEU 305
0.0101
ASN 306
0.0114
SER 307
0.0123
ARG 308
0.0129
LYS 309
0.0138
ALA 310
0.0131
ILE 311
0.0108
LYS 312
0.0107
PRO 313
0.0090
ASP 314
0.0098
TRP 315
0.0091
ALA 316
0.0092
HIS 317
0.0100
MET 1
0.0128
GLU 2
0.0116
GLN 3
0.0104
PHE 4
0.0087
ASP 5
0.0088
PHE 6
0.0080
ASP 7
0.0088
VAL 8
0.0068
VAL 9
0.0047
ILE 10
0.0037
VAL 11
0.0020
GLY 12
0.0028
GLY 13
0.0036
GLY 14
0.0055
PRO 15
0.0080
ALA 16
0.0076
GLY 17
0.0063
CYS 18
0.0073
THR 19
0.0087
CYS 20
0.0080
ALA 21
0.0072
LEU 22
0.0087
TYR 23
0.0098
THR 24
0.0090
ALA 25
0.0083
ARG 26
0.0101
SER 27
0.0114
GLU 28
0.0105
LEU 29
0.0100
LYS 30
0.0087
THR 31
0.0066
VAL 32
0.0044
ILE 33
0.0026
LEU 34
0.0019
ASP 35
0.0019
LYS 36
0.0045
ASN 37
0.0050
PRO 38
0.0030
ALA 39
0.0058
ALA 40
0.0063
GLY 41
0.0041
ALA 42
0.0073
LEU 43
0.0081
ALA 44
0.0059
ILE 45
0.0066
THR 46
0.0090
HIS 47
0.0104
LYS 48
0.0127
ILE 49
0.0131
ALA 50
0.0131
ASN 51
0.0119
TYR 52
0.0117
PRO 53
0.0113
GLY 54
0.0123
VAL 55
0.0133
PRO 56
0.0140
GLY 57
0.0160
GLU 58
0.0147
MET 59
0.0133
SER 60
0.0116
GLY 61
0.0099
ASP 62
0.0089
HIS 63
0.0102
LEU 64
0.0105
LEU 65
0.0087
GLU 66
0.0088
VAL 67
0.0103
MET 68
0.0095
ARG 69
0.0075
ASP 70
0.0085
GLN 71
0.0100
ALA 72
0.0088
VAL 73
0.0078
GLU 74
0.0096
PHE 75
0.0100
GLY 76
0.0090
THR 77
0.0069
VAL 78
0.0055
TYR 79
0.0030
ARG 80
0.0024
ARG 81
0.0045
ALA 82
0.0054
GLN 83
0.0066
VAL 84
0.0050
TYR 85
0.0061
GLY 86
0.0045
LEU 87
0.0031
ASP 88
0.0046
LEU 89
0.0043
SER 90
0.0060
GLU 91
0.0082
PRO 92
0.0093
VAL 93
0.0087
LYS 94
0.0059
LYS 95
0.0055
VAL 96
0.0039
TYR 97
0.0055
THR 98
0.0060
PRO 99
0.0087
GLU 100
0.0077
GLY 101
0.0082
ILE 102
0.0074
PHE 103
0.0058
THR 104
0.0071
GLY 105
0.0066
ARG 106
0.0079
ALA 107
0.0069
LEU 108
0.0049
VAL 109
0.0046
LEU 110
0.0037
ALA 111
0.0040
THR 112
0.0034
GLY 113
0.0029
ALA 114
0.0036
MET 115
0.0042
GLY 116
0.0051
ARG 117
0.0140
ILE 118
0.0169
ALA 119
0.0171
SER 120
0.0178
ILE 121
0.0164
PRO 122
0.0151
GLY 123
0.0129
GLU 124
0.0150
ALA 125
0.0189
GLU 126
0.0157
TYR 127
0.0137
LEU 128
0.0181
GLY 129
0.0203
ARG 130
0.0164
GLY 131
0.0120
VAL 132
0.0130
SER 133
0.0143
TYR 134
0.0154
CYS 135
0.0157
ALA 136
0.0143
THR 137
0.0157
CYS 138
0.0167
ASP 139
0.0148
GLY 140
0.0130
ALA 141
0.0181
PHE 142
0.0157
TYR 143
0.0128
ARG 144
0.0156
ASN 145
0.0148
ARG 146
0.0111
GLU 147
0.0067
VAL 148
0.0056
VAL 149
0.0062
VAL 150
0.0097
VAL 151
0.0114
GLY 152
0.0148
LEU 153
0.0133
ASN 154
0.0154
PRO 155
0.0167
GLU 156
0.0152
ALA 157
0.0144
VAL 158
0.0148
GLU 159
0.0154
GLU 160
0.0145
ALA 161
0.0121
GLN 162
0.0142
VAL 163
0.0158
LEU 164
0.0124
THR 165
0.0119
LYS 166
0.0162
PHE 167
0.0153
ALA 168
0.0111
SER 169
0.0114
THR 170
0.0068
VAL 171
0.0055
HIS 172
0.0024
TRP 173
0.0067
ILE 174
0.0099
THR 175
0.0150
PRO 176
0.0201
LYS 177
0.0216
ASP 178
0.0191
PRO 179
0.0175
HIS 180
0.0199
THR 181
0.0249
LEU 182
0.0244
ASP 183
0.0278
GLY 184
0.0238
HIS 185
0.0234
ALA 186
0.0181
ASP 187
0.0165
GLU 188
0.0169
LEU 189
0.0129
LEU 190
0.0096
ALA 191
0.0097
HIS 192
0.0104
PRO 193
0.0083
SER 194
0.0083
VAL 195
0.0049
LYS 196
0.0007
LEU 197
0.0041
TRP 198
0.0096
GLU 199
0.0143
LYS 200
0.0211
THR 201
0.0214
ARG 202
0.0230
LEU 203
0.0163
ILE 204
0.0208
ARG 205
0.0125
ILE 206
0.0071
LYS 207
0.0016
GLY 208
0.0051
GLU 209
0.0091
GLU 210
0.0150
ALA 211
0.0173
GLY 212
0.0123
VAL 213
0.0069
THR 214
0.0070
ALA 215
0.0044
VAL 216
0.0056
GLU 217
0.0135
VAL 218
0.0170
ARG 219
0.0270
HIS 220
0.0307
PRO 221
0.0412
GLY 222
0.0512
GLU 223
0.0464
SER 224
0.0499
ASP 225
0.0384
SER 226
0.0289
GLN 227
0.0246
GLU 228
0.0175
LEU 229
0.0094
LEU 230
0.0086
ALA 231
0.0052
GLU 232
0.0082
GLY 233
0.0081
VAL 234
0.0084
PHE 235
0.0113
VAL 236
0.0131
TYR 237
0.0124
LEU 238
0.0124
GLN 239
0.0113
GLY 240
0.0107
SER 241
0.0074
LYS 242
0.0058
PRO 243
0.0034
ILE 244
0.0026
THR 245
0.0039
ASP 246
0.0045
PHE 247
0.0037
VAL 248
0.0026
ALA 249
0.0036
GLY 250
0.0033
GLN 251
0.0021
VAL 252
0.0040
GLU 253
0.0057
MET 254
0.0062
LYS 255
0.0078
PRO 256
0.0090
ASP 257
0.0084
GLY 258
0.0068
GLY 259
0.0065
VAL 260
0.0058
TRP 261
0.0073
VAL 262
0.0080
ASP 263
0.0094
GLU 264
0.0108
MET 265
0.0101
MET 266
0.0087
GLN 267
0.0079
THR 268
0.0067
SER 269
0.0066
VAL 270
0.0058
PRO 271
0.0075
GLY 272
0.0075
VAL 273
0.0059
TRP 274
0.0065
GLY 275
0.0062
ILE 276
0.0070
GLY 277
0.0074
ASP 278
0.0068
ILE 279
0.0055
ARG 280
0.0066
ASN 281
0.0074
THR 282
0.0085
PRO 283
0.0092
PHE 284
0.0098
LYS 285
0.0089
GLN 286
0.0096
ALA 287
0.0102
VAL 288
0.0102
VAL 289
0.0096
ALA 290
0.0095
ALA 291
0.0099
GLY 292
0.0097
ASP 293
0.0093
GLY 294
0.0091
CYS 295
0.0097
ILE 296
0.0096
ALA 297
0.0088
ALA 298
0.0087
MET 299
0.0097
ALA 300
0.0096
ILE 301
0.0088
ASP 302
0.0100
ARG 303
0.0110
PHE 304
0.0099
LEU 305
0.0101
ASN 306
0.0114
SER 307
0.0124
ARG 308
0.0130
LYS 309
0.0140
ALA 310
0.0132
ILE 311
0.0108
LYS 312
0.0107
PRO 313
0.0090
ASP 314
0.0098
TRP 315
0.0092
ALA 316
0.0092
HIS 317
0.0100
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.