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 = 0.0431
MET 1
0.0373
GLU 2
0.0263
GLN 3
0.0227
PHE 4
0.0185
ASP 5
0.0154
PHE 6
0.0124
ASP 7
0.0103
VAL 8
0.0058
VAL 9
0.0027
ILE 10
0.0033
VAL 11
0.0041
GLY 12
0.0068
GLY 13
0.0053
GLY 14
0.0074
PRO 15
0.0120
ALA 16
0.0109
GLY 17
0.0067
CYS 18
0.0068
THR 19
0.0094
CYS 20
0.0092
ALA 21
0.0097
LEU 22
0.0102
TYR 23
0.0092
THR 24
0.0086
ALA 25
0.0116
ARG 26
0.0113
SER 27
0.0105
GLU 28
0.0106
LEU 29
0.0088
LYS 30
0.0116
THR 31
0.0063
VAL 32
0.0077
ILE 33
0.0075
LEU 34
0.0077
ASP 35
0.0087
LYS 36
0.0094
ASN 37
0.0107
PRO 38
0.0113
ALA 39
0.0145
ALA 40
0.0123
GLY 41
0.0205
ALA 42
0.0234
LEU 43
0.0212
ALA 44
0.0186
ILE 45
0.0290
THR 46
0.0198
HIS 47
0.0156
LYS 48
0.0089
ILE 49
0.0129
ALA 50
0.0126
ASN 51
0.0119
TYR 52
0.0124
PRO 53
0.0098
GLY 54
0.0092
VAL 55
0.0117
PRO 56
0.0117
GLY 57
0.0164
GLU 58
0.0115
MET 59
0.0110
SER 60
0.0150
GLY 61
0.0191
ASP 62
0.0182
HIS 63
0.0162
LEU 64
0.0174
LEU 65
0.0119
GLU 66
0.0067
VAL 67
0.0100
MET 68
0.0120
ARG 69
0.0048
ASP 70
0.0081
GLN 71
0.0133
ALA 72
0.0111
VAL 73
0.0112
GLU 74
0.0164
PHE 75
0.0169
GLY 76
0.0153
THR 77
0.0125
VAL 78
0.0149
TYR 79
0.0124
ARG 80
0.0166
ARG 81
0.0106
ALA 82
0.0095
GLN 83
0.0088
VAL 84
0.0094
TYR 85
0.0099
GLY 86
0.0094
LEU 87
0.0093
ASP 88
0.0079
LEU 89
0.0097
SER 90
0.0132
GLU 91
0.0145
PRO 92
0.0114
VAL 93
0.0102
LYS 94
0.0097
LYS 95
0.0101
VAL 96
0.0104
TYR 97
0.0055
THR 98
0.0069
PRO 99
0.0094
GLU 100
0.0070
GLY 101
0.0061
ILE 102
0.0075
PHE 103
0.0111
THR 104
0.0184
GLY 105
0.0074
ARG 106
0.0051
ALA 107
0.0015
LEU 108
0.0057
VAL 109
0.0065
LEU 110
0.0071
ALA 111
0.0069
THR 112
0.0082
GLY 113
0.0089
ALA 114
0.0069
MET 115
0.0054
GLY 116
0.0033
ARG 117
0.0161
ILE 118
0.0250
ALA 119
0.0159
SER 120
0.0178
ILE 121
0.0169
PRO 122
0.0169
GLY 123
0.0202
GLU 124
0.0201
ALA 125
0.0204
GLU 126
0.0196
TYR 127
0.0158
LEU 128
0.0145
GLY 129
0.0115
ARG 130
0.0136
GLY 131
0.0132
VAL 132
0.0133
SER 133
0.0079
TYR 134
0.0065
CYS 135
0.0045
ALA 136
0.0060
THR 137
0.0066
CYS 138
0.0076
ASP 139
0.0086
GLY 140
0.0078
ALA 141
0.0108
PHE 142
0.0063
TYR 143
0.0040
ARG 144
0.0081
ASN 145
0.0078
ARG 146
0.0044
GLU 147
0.0076
VAL 148
0.0113
VAL 149
0.0062
VAL 150
0.0036
VAL 151
0.0008
GLY 152
0.0030
LEU 153
0.0049
ASN 154
0.0049
PRO 155
0.0047
GLU 156
0.0044
ALA 157
0.0087
VAL 158
0.0066
GLU 159
0.0049
GLU 160
0.0063
ALA 161
0.0124
GLN 162
0.0124
VAL 163
0.0126
LEU 164
0.0136
THR 165
0.0143
LYS 166
0.0138
PHE 167
0.0084
ALA 168
0.0072
SER 169
0.0086
THR 170
0.0107
VAL 171
0.0128
HIS 172
0.0146
TRP 173
0.0041
ILE 174
0.0034
THR 175
0.0055
PRO 176
0.0084
LYS 177
0.0058
ASP 178
0.0068
PRO 179
0.0060
HIS 180
0.0100
THR 181
0.0129
LEU 182
0.0095
ASP 183
0.0070
GLY 184
0.0119
HIS 185
0.0165
ALA 186
0.0166
ASP 187
0.0197
GLU 188
0.0308
LEU 189
0.0169
LEU 190
0.0135
ALA 191
0.0136
HIS 192
0.0147
PRO 193
0.0153
SER 194
0.0150
VAL 195
0.0164
LYS 196
0.0168
LEU 197
0.0066
TRP 198
0.0048
GLU 199
0.0058
LYS 200
0.0097
THR 201
0.0091
ARG 202
0.0111
LEU 203
0.0105
ILE 204
0.0102
ARG 205
0.0091
ILE 206
0.0113
LYS 207
0.0081
GLY 208
0.0096
GLU 209
0.0140
GLU 210
0.0121
ALA 211
0.0221
GLY 212
0.0176
VAL 213
0.0096
THR 214
0.0077
ALA 215
0.0103
VAL 216
0.0130
GLU 217
0.0113
VAL 218
0.0134
ARG 219
0.0132
HIS 220
0.0140
PRO 221
0.0150
GLY 222
0.0198
GLU 223
0.0228
SER 224
0.0205
ASP 225
0.0157
SER 226
0.0143
GLN 227
0.0141
GLU 228
0.0161
LEU 229
0.0216
LEU 230
0.0170
ALA 231
0.0130
GLU 232
0.0085
GLY 233
0.0062
VAL 234
0.0069
PHE 235
0.0044
VAL 236
0.0055
TYR 237
0.0032
LEU 238
0.0038
GLN 239
0.0048
GLY 240
0.0065
SER 241
0.0102
LYS 242
0.0051
PRO 243
0.0029
ILE 244
0.0072
THR 245
0.0075
ASP 246
0.0105
PHE 247
0.0114
VAL 248
0.0078
ALA 249
0.0140
GLY 250
0.0135
GLN 251
0.0076
VAL 252
0.0096
GLU 253
0.0067
MET 254
0.0082
LYS 255
0.0171
PRO 256
0.0349
ASP 257
0.0232
GLY 258
0.0198
GLY 259
0.0105
VAL 260
0.0042
TRP 261
0.0042
VAL 262
0.0046
ASP 263
0.0110
GLU 264
0.0100
MET 265
0.0052
MET 266
0.0055
GLN 267
0.0090
THR 268
0.0111
SER 269
0.0148
VAL 270
0.0128
PRO 271
0.0102
GLY 272
0.0100
VAL 273
0.0108
TRP 274
0.0082
GLY 275
0.0067
ILE 276
0.0075
GLY 277
0.0087
ASP 278
0.0083
ILE 279
0.0061
ARG 280
0.0047
ASN 281
0.0083
THR 282
0.0058
PRO 283
0.0070
PHE 284
0.0084
LYS 285
0.0100
GLN 286
0.0088
ALA 287
0.0093
VAL 288
0.0102
VAL 289
0.0074
ALA 290
0.0066
ALA 291
0.0068
GLY 292
0.0070
ASP 293
0.0077
GLY 294
0.0076
CYS 295
0.0087
ILE 296
0.0081
ALA 297
0.0089
ALA 298
0.0095
MET 299
0.0081
ALA 300
0.0073
ILE 301
0.0088
ASP 302
0.0106
ARG 303
0.0103
PHE 304
0.0090
LEU 305
0.0092
ASN 306
0.0100
SER 307
0.0088
ARG 308
0.0091
LYS 309
0.0103
ALA 310
0.0057
ILE 311
0.0079
LYS 312
0.0102
PRO 313
0.0135
ASP 314
0.0058
TRP 315
0.0146
ALA 316
0.0234
HIS 317
0.0430
MET 1
0.0347
GLU 2
0.0264
GLN 3
0.0229
PHE 4
0.0171
ASP 5
0.0128
PHE 6
0.0106
ASP 7
0.0094
VAL 8
0.0055
VAL 9
0.0032
ILE 10
0.0040
VAL 11
0.0047
GLY 12
0.0070
GLY 13
0.0062
GLY 14
0.0080
PRO 15
0.0118
ALA 16
0.0110
GLY 17
0.0069
CYS 18
0.0064
THR 19
0.0094
CYS 20
0.0092
ALA 21
0.0095
LEU 22
0.0106
TYR 23
0.0101
THR 24
0.0090
ALA 25
0.0121
ARG 26
0.0126
SER 27
0.0119
GLU 28
0.0116
LEU 29
0.0080
LYS 30
0.0099
THR 31
0.0051
VAL 32
0.0066
ILE 33
0.0088
LEU 34
0.0088
ASP 35
0.0099
LYS 36
0.0103
ASN 37
0.0113
PRO 38
0.0115
ALA 39
0.0140
ALA 40
0.0122
GLY 41
0.0182
ALA 42
0.0208
LEU 43
0.0203
ALA 44
0.0185
ILE 45
0.0273
THR 46
0.0185
HIS 47
0.0173
LYS 48
0.0102
ILE 49
0.0103
ALA 50
0.0106
ASN 51
0.0097
TYR 52
0.0108
PRO 53
0.0084
GLY 54
0.0082
VAL 55
0.0103
PRO 56
0.0104
GLY 57
0.0143
GLU 58
0.0097
MET 59
0.0133
SER 60
0.0181
GLY 61
0.0207
ASP 62
0.0200
HIS 63
0.0198
LEU 64
0.0201
LEU 65
0.0131
GLU 66
0.0074
VAL 67
0.0107
MET 68
0.0128
ARG 69
0.0042
ASP 70
0.0092
GLN 71
0.0146
ALA 72
0.0117
VAL 73
0.0134
GLU 74
0.0200
PHE 75
0.0198
GLY 76
0.0181
THR 77
0.0131
VAL 78
0.0158
TYR 79
0.0135
ARG 80
0.0185
ARG 81
0.0123
ALA 82
0.0103
GLN 83
0.0090
VAL 84
0.0087
TYR 85
0.0082
GLY 86
0.0081
LEU 87
0.0080
ASP 88
0.0073
LEU 89
0.0071
SER 90
0.0141
GLU 91
0.0161
PRO 92
0.0128
VAL 93
0.0078
LYS 94
0.0075
LYS 95
0.0094
VAL 96
0.0101
TYR 97
0.0058
THR 98
0.0066
PRO 99
0.0095
GLU 100
0.0078
GLY 101
0.0070
ILE 102
0.0089
PHE 103
0.0113
THR 104
0.0175
GLY 105
0.0059
ARG 106
0.0035
ALA 107
0.0027
LEU 108
0.0064
VAL 109
0.0065
LEU 110
0.0067
ALA 111
0.0064
THR 112
0.0071
GLY 113
0.0072
ALA 114
0.0055
MET 115
0.0045
GLY 116
0.0034
ARG 117
0.0171
ILE 118
0.0258
ALA 119
0.0164
SER 120
0.0195
ILE 121
0.0165
PRO 122
0.0165
GLY 123
0.0198
GLU 124
0.0194
ALA 125
0.0192
GLU 126
0.0186
TYR 127
0.0155
LEU 128
0.0142
GLY 129
0.0115
ARG 130
0.0138
GLY 131
0.0136
VAL 132
0.0132
SER 133
0.0082
TYR 134
0.0070
CYS 135
0.0053
ALA 136
0.0066
THR 137
0.0057
CYS 138
0.0066
ASP 139
0.0086
GLY 140
0.0081
ALA 141
0.0116
PHE 142
0.0079
TYR 143
0.0055
ARG 144
0.0082
ASN 145
0.0063
ARG 146
0.0025
GLU 147
0.0072
VAL 148
0.0110
VAL 149
0.0059
VAL 150
0.0030
VAL 151
0.0009
GLY 152
0.0039
LEU 153
0.0059
ASN 154
0.0057
PRO 155
0.0052
GLU 156
0.0055
ALA 157
0.0094
VAL 158
0.0068
GLU 159
0.0043
GLU 160
0.0059
ALA 161
0.0115
GLN 162
0.0114
VAL 163
0.0117
LEU 164
0.0131
THR 165
0.0146
LYS 166
0.0141
PHE 167
0.0092
ALA 168
0.0080
SER 169
0.0091
THR 170
0.0109
VAL 171
0.0126
HIS 172
0.0141
TRP 173
0.0042
ILE 174
0.0036
THR 175
0.0063
PRO 176
0.0086
LYS 177
0.0055
ASP 178
0.0094
PRO 179
0.0075
HIS 180
0.0115
THR 181
0.0136
LEU 182
0.0086
ASP 183
0.0080
GLY 184
0.0116
HIS 185
0.0153
ALA 186
0.0160
ASP 187
0.0194
GLU 188
0.0299
LEU 189
0.0159
LEU 190
0.0130
ALA 191
0.0130
HIS 192
0.0135
PRO 193
0.0143
SER 194
0.0140
VAL 195
0.0155
LYS 196
0.0159
LEU 197
0.0073
TRP 198
0.0053
GLU 199
0.0067
LYS 200
0.0101
THR 201
0.0084
ARG 202
0.0106
LEU 203
0.0108
ILE 204
0.0104
ARG 205
0.0083
ILE 206
0.0106
LYS 207
0.0075
GLY 208
0.0091
GLU 209
0.0135
GLU 210
0.0119
ALA 211
0.0207
GLY 212
0.0164
VAL 213
0.0091
THR 214
0.0072
ALA 215
0.0103
VAL 216
0.0134
GLU 217
0.0120
VAL 218
0.0139
ARG 219
0.0131
HIS 220
0.0142
PRO 221
0.0168
GLY 222
0.0188
GLU 223
0.0205
SER 224
0.0187
ASP 225
0.0132
SER 226
0.0129
GLN 227
0.0143
GLU 228
0.0168
LEU 229
0.0225
LEU 230
0.0170
ALA 231
0.0123
GLU 232
0.0067
GLY 233
0.0068
VAL 234
0.0069
PHE 235
0.0046
VAL 236
0.0051
TYR 237
0.0041
LEU 238
0.0043
GLN 239
0.0050
GLY 240
0.0062
SER 241
0.0090
LYS 242
0.0050
PRO 243
0.0030
ILE 244
0.0057
THR 245
0.0048
ASP 246
0.0073
PHE 247
0.0078
VAL 248
0.0045
ALA 249
0.0102
GLY 250
0.0105
GLN 251
0.0058
VAL 252
0.0085
GLU 253
0.0057
MET 254
0.0092
LYS 255
0.0162
PRO 256
0.0328
ASP 257
0.0216
GLY 258
0.0187
GLY 259
0.0099
VAL 260
0.0041
TRP 261
0.0042
VAL 262
0.0044
ASP 263
0.0101
GLU 264
0.0089
MET 265
0.0056
MET 266
0.0059
GLN 267
0.0091
THR 268
0.0107
SER 269
0.0137
VAL 270
0.0118
PRO 271
0.0099
GLY 272
0.0099
VAL 273
0.0105
TRP 274
0.0084
GLY 275
0.0072
ILE 276
0.0077
GLY 277
0.0075
ASP 278
0.0074
ILE 279
0.0054
ARG 280
0.0043
ASN 281
0.0077
THR 282
0.0050
PRO 283
0.0059
PHE 284
0.0069
LYS 285
0.0081
GLN 286
0.0072
ALA 287
0.0080
VAL 288
0.0087
VAL 289
0.0064
ALA 290
0.0057
ALA 291
0.0058
GLY 292
0.0060
ASP 293
0.0072
GLY 294
0.0070
CYS 295
0.0080
ILE 296
0.0076
ALA 297
0.0086
ALA 298
0.0089
MET 299
0.0074
ALA 300
0.0068
ILE 301
0.0087
ASP 302
0.0102
ARG 303
0.0102
PHE 304
0.0091
LEU 305
0.0095
ASN 306
0.0098
SER 307
0.0088
ARG 308
0.0089
LYS 309
0.0094
ALA 310
0.0065
ILE 311
0.0096
LYS 312
0.0124
PRO 313
0.0171
ASP 314
0.0062
TRP 315
0.0147
ALA 316
0.0246
HIS 317
0.0431
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.