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 = 0.0580
GLU 2
0.0205
GLN 3
0.0230
PHE 4
0.0163
ASP 5
0.0120
PHE 6
0.0066
ASP 7
0.0056
VAL 8
0.0047
VAL 9
0.0059
ILE 10
0.0099
VAL 11
0.0089
GLY 12
0.0096
GLY 13
0.0110
GLY 14
0.0097
PRO 15
0.0102
ALA 16
0.0103
GLY 17
0.0095
CYS 18
0.0082
THR 19
0.0089
CYS 20
0.0077
ALA 21
0.0058
LEU 22
0.0036
TYR 23
0.0056
THR 24
0.0045
ALA 25
0.0026
ARG 26
0.0066
SER 27
0.0047
GLU 28
0.0055
LEU 29
0.0042
LYS 30
0.0070
THR 31
0.0064
VAL 32
0.0088
ILE 33
0.0129
LEU 34
0.0144
ASP 35
0.0137
LYS 36
0.0113
ASN 37
0.0129
PRO 38
0.0158
ALA 39
0.0148
ALA 40
0.0155
GLY 41
0.0137
ALA 42
0.0111
LEU 43
0.0101
ALA 44
0.0107
ILE 45
0.0111
THR 46
0.0164
HIS 47
0.0148
LYS 48
0.0087
ILE 49
0.0083
ALA 50
0.0028
ASN 51
0.0026
TYR 52
0.0032
PRO 53
0.0036
GLY 54
0.0119
VAL 55
0.0149
PRO 56
0.0176
GLY 57
0.0217
GLU 58
0.0148
MET 59
0.0137
SER 60
0.0133
GLY 61
0.0150
ASP 62
0.0115
HIS 63
0.0111
LEU 64
0.0115
LEU 65
0.0118
GLU 66
0.0046
VAL 67
0.0066
MET 68
0.0093
ARG 69
0.0088
ASP 70
0.0053
GLN 71
0.0091
ALA 72
0.0105
VAL 73
0.0077
GLU 74
0.0079
PHE 75
0.0091
GLY 76
0.0078
THR 77
0.0080
VAL 78
0.0169
TYR 79
0.0160
ARG 80
0.0158
ARG 81
0.0150
ALA 82
0.0046
GLN 83
0.0056
VAL 84
0.0097
TYR 85
0.0129
GLY 86
0.0103
LEU 87
0.0113
ASP 88
0.0130
LEU 89
0.0134
SER 90
0.0247
GLU 91
0.0222
PRO 92
0.0117
VAL 93
0.0118
LYS 94
0.0093
LYS 95
0.0095
VAL 96
0.0090
TYR 97
0.0093
THR 98
0.0117
PRO 99
0.0109
GLU 100
0.0099
GLY 101
0.0136
ILE 102
0.0063
PHE 103
0.0076
THR 104
0.0072
GLY 105
0.0086
ARG 106
0.0061
ALA 107
0.0060
LEU 108
0.0057
VAL 109
0.0064
LEU 110
0.0067
ALA 111
0.0093
THR 112
0.0074
GLY 113
0.0089
ALA 114
0.0171
MET 115
0.0124
GLY 116
0.0112
ARG 117
0.0124
ILE 118
0.0250
ALA 119
0.0289
SER 120
0.0275
ILE 121
0.0289
PRO 122
0.0290
GLY 123
0.0315
GLU 124
0.0266
ALA 125
0.0315
GLU 126
0.0288
TYR 127
0.0213
LEU 128
0.0296
GLY 129
0.0316
ARG 130
0.0132
GLY 131
0.0105
VAL 132
0.0084
SER 133
0.0089
TYR 134
0.0104
CYS 135
0.0114
ALA 136
0.0095
THR 137
0.0126
CYS 138
0.0147
ASP 139
0.0145
GLY 140
0.0109
ALA 141
0.0111
PHE 142
0.0159
TYR 143
0.0109
ARG 144
0.0099
ASN 145
0.0104
ARG 146
0.0056
GLU 147
0.0043
VAL 148
0.0084
VAL 149
0.0124
VAL 150
0.0108
VAL 151
0.0097
GLY 152
0.0081
LEU 153
0.0071
ASN 154
0.0112
PRO 155
0.0124
GLU 156
0.0105
ALA 157
0.0098
VAL 158
0.0107
GLU 159
0.0108
GLU 160
0.0095
ALA 161
0.0109
GLN 162
0.0081
VAL 163
0.0108
LEU 164
0.0117
THR 165
0.0101
LYS 166
0.0094
PHE 167
0.0094
ALA 168
0.0079
SER 169
0.0057
THR 170
0.0099
VAL 171
0.0103
HIS 172
0.0124
TRP 173
0.0112
ILE 174
0.0116
THR 175
0.0095
PRO 176
0.0101
LYS 177
0.0101
ASP 178
0.0105
PRO 179
0.0118
HIS 180
0.0133
THR 181
0.0133
LEU 182
0.0060
ASP 183
0.0060
GLY 184
0.0071
HIS 185
0.0073
ALA 186
0.0076
ASP 187
0.0165
GLU 188
0.0185
LEU 189
0.0072
LEU 190
0.0137
ALA 191
0.0212
HIS 192
0.0126
PRO 193
0.0137
SER 194
0.0072
VAL 195
0.0066
LYS 196
0.0099
LEU 197
0.0088
TRP 198
0.0075
GLU 199
0.0061
LYS 200
0.0122
THR 201
0.0092
ARG 202
0.0222
LEU 203
0.0125
ILE 204
0.0144
ARG 205
0.0149
ILE 206
0.0097
LYS 207
0.0092
GLY 208
0.0114
GLU 209
0.0165
GLU 210
0.0580
ALA 211
0.0439
GLY 212
0.0210
VAL 213
0.0105
THR 214
0.0109
ALA 215
0.0078
VAL 216
0.0052
GLU 217
0.0030
VAL 218
0.0096
ARG 219
0.0119
HIS 220
0.0161
PRO 221
0.0172
GLY 222
0.0242
GLU 223
0.0179
SER 224
0.0170
ASP 225
0.0175
SER 226
0.0078
GLN 227
0.0100
GLU 228
0.0073
LEU 229
0.0095
LEU 230
0.0073
ALA 231
0.0063
GLU 232
0.0070
GLY 233
0.0108
VAL 234
0.0063
PHE 235
0.0083
VAL 236
0.0083
TYR 237
0.0107
LEU 238
0.0134
GLN 239
0.0131
GLY 240
0.0171
SER 241
0.0235
LYS 242
0.0205
PRO 243
0.0132
ILE 244
0.0057
THR 245
0.0066
ASP 246
0.0135
PHE 247
0.0125
VAL 248
0.0117
ALA 249
0.0171
GLY 250
0.0141
GLN 251
0.0124
VAL 252
0.0138
GLU 253
0.0157
MET 254
0.0041
LYS 255
0.0034
PRO 256
0.0090
ASP 257
0.0119
GLY 258
0.0075
GLY 259
0.0078
VAL 260
0.0073
TRP 261
0.0072
VAL 262
0.0110
ASP 263
0.0173
GLU 264
0.0191
MET 265
0.0120
MET 266
0.0093
GLN 267
0.0092
THR 268
0.0106
SER 269
0.0125
VAL 270
0.0102
PRO 271
0.0078
GLY 272
0.0047
VAL 273
0.0055
TRP 274
0.0081
GLY 275
0.0077
ILE 276
0.0079
GLY 277
0.0077
ASP 278
0.0054
ILE 279
0.0051
ARG 280
0.0052
ASN 281
0.0051
THR 282
0.0028
PRO 283
0.0025
PHE 284
0.0046
LYS 285
0.0038
GLN 286
0.0063
ALA 287
0.0076
VAL 288
0.0066
VAL 289
0.0063
ALA 290
0.0081
ALA 291
0.0086
GLY 292
0.0081
ASP 293
0.0080
GLY 294
0.0089
CYS 295
0.0087
ILE 296
0.0101
ALA 297
0.0084
ALA 298
0.0064
MET 299
0.0069
ALA 300
0.0080
ILE 301
0.0062
ASP 302
0.0040
ARG 303
0.0060
PHE 304
0.0085
LEU 305
0.0086
ASN 306
0.0043
SER 307
0.0055
ARG 308
0.0069
LYS 309
0.0053
ALA 310
0.0164
ILE 311
0.0203
LYS 312
0.0089
PRO 313
0.0071
ASP 314
0.0090
TRP 315
0.0043
ALA 316
0.0061
HIS 317
0.0048
GLU 2
0.0268
GLN 3
0.0169
PHE 4
0.0077
ASP 5
0.0073
PHE 6
0.0068
ASP 7
0.0064
VAL 8
0.0080
VAL 9
0.0089
ILE 10
0.0035
VAL 11
0.0026
GLY 12
0.0025
GLY 13
0.0028
GLY 14
0.0050
PRO 15
0.0064
ALA 16
0.0054
GLY 17
0.0046
CYS 18
0.0055
THR 19
0.0055
CYS 20
0.0069
ALA 21
0.0070
LEU 22
0.0046
TYR 23
0.0061
THR 24
0.0087
ALA 25
0.0085
ARG 26
0.0053
SER 27
0.0073
GLU 28
0.0092
LEU 29
0.0111
LYS 30
0.0087
THR 31
0.0081
VAL 32
0.0056
ILE 33
0.0052
LEU 34
0.0030
ASP 35
0.0092
LYS 36
0.0127
ASN 37
0.0175
PRO 38
0.0080
ALA 39
0.0189
ALA 40
0.0191
GLY 41
0.0079
ALA 42
0.0125
LEU 43
0.0157
ALA 44
0.0133
ILE 45
0.0148
THR 46
0.0242
HIS 47
0.0207
LYS 48
0.0148
ILE 49
0.0135
ALA 50
0.0114
ASN 51
0.0097
TYR 52
0.0046
PRO 53
0.0047
GLY 54
0.0152
VAL 55
0.0195
PRO 56
0.0406
GLY 57
0.0522
GLU 58
0.0145
MET 59
0.0154
SER 60
0.0226
GLY 61
0.0252
ASP 62
0.0198
HIS 63
0.0181
LEU 64
0.0166
LEU 65
0.0137
GLU 66
0.0075
VAL 67
0.0078
MET 68
0.0079
ARG 69
0.0045
ASP 70
0.0077
GLN 71
0.0079
ALA 72
0.0072
VAL 73
0.0104
GLU 74
0.0130
PHE 75
0.0112
GLY 76
0.0140
THR 77
0.0107
VAL 78
0.0101
TYR 79
0.0060
ARG 80
0.0027
ARG 81
0.0063
ALA 82
0.0067
GLN 83
0.0093
VAL 84
0.0120
TYR 85
0.0144
GLY 86
0.0125
LEU 87
0.0093
ASP 88
0.0065
LEU 89
0.0088
SER 90
0.0101
GLU 91
0.0125
PRO 92
0.0138
VAL 93
0.0153
LYS 94
0.0120
LYS 95
0.0106
VAL 96
0.0101
TYR 97
0.0082
THR 98
0.0083
PRO 99
0.0088
GLU 100
0.0055
GLY 101
0.0064
ILE 102
0.0085
PHE 103
0.0085
THR 104
0.0093
GLY 105
0.0103
ARG 106
0.0052
ALA 107
0.0044
LEU 108
0.0052
VAL 109
0.0052
LEU 110
0.0058
ALA 111
0.0071
THR 112
0.0084
GLY 113
0.0079
ALA 114
0.0075
MET 115
0.0089
GLY 116
0.0069
ARG 117
0.0078
ILE 118
0.0102
ALA 119
0.0096
SER 120
0.0136
ILE 121
0.0170
PRO 122
0.0197
GLY 123
0.0207
GLU 124
0.0185
ALA 125
0.0195
GLU 126
0.0160
TYR 127
0.0128
LEU 128
0.0147
GLY 129
0.0143
ARG 130
0.0095
GLY 131
0.0078
VAL 132
0.0069
SER 133
0.0069
TYR 134
0.0095
CYS 135
0.0118
ALA 136
0.0109
THR 137
0.0148
CYS 138
0.0145
ASP 139
0.0161
GLY 140
0.0155
ALA 141
0.0146
PHE 142
0.0178
TYR 143
0.0136
ARG 144
0.0122
ASN 145
0.0115
ARG 146
0.0076
GLU 147
0.0070
VAL 148
0.0105
VAL 149
0.0141
VAL 150
0.0081
VAL 151
0.0053
GLY 152
0.0044
LEU 153
0.0051
ASN 154
0.0079
PRO 155
0.0095
GLU 156
0.0067
ALA 157
0.0053
VAL 158
0.0092
GLU 159
0.0095
GLU 160
0.0073
ALA 161
0.0073
GLN 162
0.0062
VAL 163
0.0093
LEU 164
0.0116
THR 165
0.0111
LYS 166
0.0073
PHE 167
0.0095
ALA 168
0.0092
SER 169
0.0073
THR 170
0.0154
VAL 171
0.0142
HIS 172
0.0154
TRP 173
0.0128
ILE 174
0.0126
THR 175
0.0071
PRO 176
0.0139
LYS 177
0.0170
ASP 178
0.0075
PRO 179
0.0120
HIS 180
0.0199
THR 181
0.0172
LEU 182
0.0179
ASP 183
0.0151
GLY 184
0.0133
HIS 185
0.0174
ALA 186
0.0105
ASP 187
0.0240
GLU 188
0.0224
LEU 189
0.0071
LEU 190
0.0061
ALA 191
0.0049
HIS 192
0.0125
PRO 193
0.0228
SER 194
0.0168
VAL 195
0.0140
LYS 196
0.0173
LEU 197
0.0136
TRP 198
0.0121
GLU 199
0.0042
LYS 200
0.0062
THR 201
0.0061
ARG 202
0.0072
LEU 203
0.0063
ILE 204
0.0104
ARG 205
0.0138
ILE 206
0.0110
LYS 207
0.0074
GLY 208
0.0042
GLU 209
0.0032
GLU 210
0.0247
ALA 211
0.0211
GLY 212
0.0101
VAL 213
0.0072
THR 214
0.0040
ALA 215
0.0031
VAL 216
0.0044
GLU 217
0.0025
VAL 218
0.0070
ARG 219
0.0055
HIS 220
0.0049
PRO 221
0.0053
GLY 222
0.0133
GLU 223
0.0163
SER 224
0.0138
ASP 225
0.0152
SER 226
0.0085
GLN 227
0.0076
GLU 228
0.0065
LEU 229
0.0100
LEU 230
0.0049
ALA 231
0.0069
GLU 232
0.0088
GLY 233
0.0120
VAL 234
0.0040
PHE 235
0.0048
VAL 236
0.0042
TYR 237
0.0049
LEU 238
0.0039
GLN 239
0.0035
GLY 240
0.0018
SER 241
0.0054
LYS 242
0.0072
PRO 243
0.0072
ILE 244
0.0142
THR 245
0.0150
ASP 246
0.0224
PHE 247
0.0206
VAL 248
0.0157
ALA 249
0.0174
GLY 250
0.0142
GLN 251
0.0094
VAL 252
0.0087
GLU 253
0.0088
MET 254
0.0126
LYS 255
0.0198
PRO 256
0.0274
ASP 257
0.0213
GLY 258
0.0079
GLY 259
0.0071
VAL 260
0.0061
TRP 261
0.0089
VAL 262
0.0037
ASP 263
0.0040
GLU 264
0.0046
MET 265
0.0030
MET 266
0.0038
GLN 267
0.0024
THR 268
0.0056
SER 269
0.0091
VAL 270
0.0090
PRO 271
0.0077
GLY 272
0.0049
VAL 273
0.0044
TRP 274
0.0029
GLY 275
0.0035
ILE 276
0.0047
GLY 277
0.0057
ASP 278
0.0046
ILE 279
0.0031
ARG 280
0.0019
ASN 281
0.0024
THR 282
0.0098
PRO 283
0.0134
PHE 284
0.0151
LYS 285
0.0132
GLN 286
0.0108
ALA 287
0.0076
VAL 288
0.0076
VAL 289
0.0115
ALA 290
0.0086
ALA 291
0.0085
GLY 292
0.0094
ASP 293
0.0097
GLY 294
0.0097
CYS 295
0.0093
ILE 296
0.0088
ALA 297
0.0091
ALA 298
0.0110
MET 299
0.0092
ALA 300
0.0072
ILE 301
0.0091
ASP 302
0.0128
ARG 303
0.0102
PHE 304
0.0075
LEU 305
0.0099
ASN 306
0.0162
SER 307
0.0150
ARG 308
0.0137
LYS 309
0.0125
ALA 310
0.0098
ILE 311
0.0083
LYS 312
0.0094
PRO 313
0.0096
ASP 314
0.0081
TRP 315
0.0079
ALA 316
0.0052
HIS 317
0.0034
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.