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 = 0.0462
GLU 2
0.0170
GLN 3
0.0144
PHE 4
0.0099
ASP 5
0.0095
PHE 6
0.0091
ASP 7
0.0088
VAL 8
0.0098
VAL 9
0.0076
ILE 10
0.0062
VAL 11
0.0048
GLY 12
0.0037
GLY 13
0.0052
GLY 14
0.0062
PRO 15
0.0064
ALA 16
0.0070
GLY 17
0.0044
CYS 18
0.0039
THR 19
0.0039
CYS 20
0.0044
ALA 21
0.0046
LEU 22
0.0031
TYR 23
0.0031
THR 24
0.0049
ALA 25
0.0084
ARG 26
0.0074
SER 27
0.0083
GLU 28
0.0093
LEU 29
0.0102
LYS 30
0.0103
THR 31
0.0102
VAL 32
0.0104
ILE 33
0.0054
LEU 34
0.0040
ASP 35
0.0032
LYS 36
0.0046
ASN 37
0.0057
PRO 38
0.0062
ALA 39
0.0086
ALA 40
0.0088
GLY 41
0.0110
ALA 42
0.0121
LEU 43
0.0119
ALA 44
0.0112
ILE 45
0.0165
THR 46
0.0139
HIS 47
0.0135
LYS 48
0.0118
ILE 49
0.0087
ALA 50
0.0060
ASN 51
0.0076
TYR 52
0.0091
PRO 53
0.0100
GLY 54
0.0106
VAL 55
0.0095
PRO 56
0.0072
GLY 57
0.0093
GLU 58
0.0109
MET 59
0.0121
SER 60
0.0152
GLY 61
0.0149
ASP 62
0.0153
HIS 63
0.0133
LEU 64
0.0127
LEU 65
0.0100
GLU 66
0.0082
VAL 67
0.0070
MET 68
0.0079
ARG 69
0.0032
ASP 70
0.0034
GLN 71
0.0040
ALA 72
0.0057
VAL 73
0.0076
GLU 74
0.0086
PHE 75
0.0090
GLY 76
0.0110
THR 77
0.0095
VAL 78
0.0078
TYR 79
0.0055
ARG 80
0.0042
ARG 81
0.0053
ALA 82
0.0049
GLN 83
0.0046
VAL 84
0.0058
TYR 85
0.0087
GLY 86
0.0079
LEU 87
0.0074
ASP 88
0.0083
LEU 89
0.0043
SER 90
0.0098
GLU 91
0.0154
PRO 92
0.0175
VAL 93
0.0096
LYS 94
0.0057
LYS 95
0.0075
VAL 96
0.0093
TYR 97
0.0092
THR 98
0.0079
PRO 99
0.0089
GLU 100
0.0071
GLY 101
0.0106
ILE 102
0.0097
PHE 103
0.0085
THR 104
0.0086
GLY 105
0.0043
ARG 106
0.0048
ALA 107
0.0048
LEU 108
0.0044
VAL 109
0.0048
LEU 110
0.0045
ALA 111
0.0040
THR 112
0.0038
GLY 113
0.0068
ALA 114
0.0102
MET 115
0.0109
GLY 116
0.0139
ARG 117
0.0287
ILE 118
0.0349
ALA 119
0.0364
SER 120
0.0462
ILE 121
0.0149
PRO 122
0.0066
GLY 123
0.0036
GLU 124
0.0104
ALA 125
0.0094
GLU 126
0.0074
TYR 127
0.0072
LEU 128
0.0068
GLY 129
0.0173
ARG 130
0.0126
GLY 131
0.0157
VAL 132
0.0150
SER 133
0.0113
TYR 134
0.0080
CYS 135
0.0079
ALA 136
0.0095
THR 137
0.0106
CYS 138
0.0150
ASP 139
0.0198
GLY 140
0.0188
ALA 141
0.0297
PHE 142
0.0283
TYR 143
0.0142
ARG 144
0.0128
ASN 145
0.0079
ARG 146
0.0107
GLU 147
0.0203
VAL 148
0.0208
VAL 149
0.0191
VAL 150
0.0114
VAL 151
0.0084
GLY 152
0.0031
LEU 153
0.0071
ASN 154
0.0073
PRO 155
0.0073
GLU 156
0.0072
ALA 157
0.0059
VAL 158
0.0057
GLU 159
0.0056
GLU 160
0.0056
ALA 161
0.0095
GLN 162
0.0057
VAL 163
0.0069
LEU 164
0.0046
THR 165
0.0077
LYS 166
0.0146
PHE 167
0.0103
ALA 168
0.0050
SER 169
0.0162
THR 170
0.0199
VAL 171
0.0191
HIS 172
0.0274
TRP 173
0.0177
ILE 174
0.0115
THR 175
0.0075
PRO 176
0.0176
LYS 177
0.0294
ASP 178
0.0212
PRO 179
0.0096
HIS 180
0.0105
THR 181
0.0085
LEU 182
0.0148
ASP 183
0.0240
GLY 184
0.0304
HIS 185
0.0233
ALA 186
0.0233
ASP 187
0.0252
GLU 188
0.0302
LEU 189
0.0143
LEU 190
0.0203
ALA 191
0.0161
HIS 192
0.0156
PRO 193
0.0243
SER 194
0.0181
VAL 195
0.0213
LYS 196
0.0309
LEU 197
0.0191
TRP 198
0.0120
GLU 199
0.0034
LYS 200
0.0164
THR 201
0.0077
ARG 202
0.0094
LEU 203
0.0087
ILE 204
0.0100
ARG 205
0.0061
ILE 206
0.0073
LYS 207
0.0083
GLY 208
0.0093
GLU 209
0.0262
GLU 210
0.0259
ALA 211
0.0091
GLY 212
0.0071
VAL 213
0.0070
THR 214
0.0057
ALA 215
0.0088
VAL 216
0.0123
GLU 217
0.0104
VAL 218
0.0091
ARG 219
0.0083
HIS 220
0.0061
PRO 221
0.0070
GLY 222
0.0196
GLU 223
0.0248
SER 224
0.0111
ASP 225
0.0173
SER 226
0.0103
GLN 227
0.0022
GLU 228
0.0109
LEU 229
0.0226
LEU 230
0.0200
ALA 231
0.0173
GLU 232
0.0159
GLY 233
0.0187
VAL 234
0.0153
PHE 235
0.0114
VAL 236
0.0100
TYR 237
0.0093
LEU 238
0.0144
GLN 239
0.0167
GLY 240
0.0211
SER 241
0.0158
LYS 242
0.0144
PRO 243
0.0110
ILE 244
0.0098
THR 245
0.0066
ASP 246
0.0091
PHE 247
0.0091
VAL 248
0.0062
ALA 249
0.0132
GLY 250
0.0147
GLN 251
0.0086
VAL 252
0.0167
GLU 253
0.0229
MET 254
0.0198
LYS 255
0.0163
PRO 256
0.0201
ASP 257
0.0188
GLY 258
0.0187
GLY 259
0.0132
VAL 260
0.0113
TRP 261
0.0127
VAL 262
0.0114
ASP 263
0.0126
GLU 264
0.0122
MET 265
0.0077
MET 266
0.0065
GLN 267
0.0090
THR 268
0.0118
SER 269
0.0202
VAL 270
0.0152
PRO 271
0.0151
GLY 272
0.0105
VAL 273
0.0043
TRP 274
0.0036
GLY 275
0.0041
ILE 276
0.0038
GLY 277
0.0050
ASP 278
0.0045
ILE 279
0.0048
ARG 280
0.0047
ASN 281
0.0066
THR 282
0.0067
PRO 283
0.0080
PHE 284
0.0076
LYS 285
0.0072
GLN 286
0.0078
ALA 287
0.0081
VAL 288
0.0081
VAL 289
0.0067
ALA 290
0.0062
ALA 291
0.0060
GLY 292
0.0061
ASP 293
0.0037
GLY 294
0.0040
CYS 295
0.0047
ILE 296
0.0040
ALA 297
0.0032
ALA 298
0.0035
MET 299
0.0038
ALA 300
0.0038
ILE 301
0.0058
ASP 302
0.0060
ARG 303
0.0062
PHE 304
0.0056
LEU 305
0.0067
ASN 306
0.0075
SER 307
0.0083
ARG 308
0.0062
LYS 309
0.0039
ALA 310
0.0043
ILE 311
0.0070
LYS 312
0.0050
PRO 313
0.0080
ASP 314
0.0030
TRP 315
0.0096
ALA 316
0.0056
HIS 317
0.0065
GLU 2
0.0331
GLN 3
0.0218
PHE 4
0.0113
ASP 5
0.0078
PHE 6
0.0037
ASP 7
0.0024
VAL 8
0.0026
VAL 9
0.0040
ILE 10
0.0046
VAL 11
0.0047
GLY 12
0.0057
GLY 13
0.0053
GLY 14
0.0046
PRO 15
0.0036
ALA 16
0.0041
GLY 17
0.0056
CYS 18
0.0050
THR 19
0.0046
CYS 20
0.0047
ALA 21
0.0061
LEU 22
0.0049
TYR 23
0.0044
THR 24
0.0035
ALA 25
0.0040
ARG 26
0.0021
SER 27
0.0017
GLU 28
0.0026
LEU 29
0.0025
LYS 30
0.0032
THR 31
0.0036
VAL 32
0.0054
ILE 33
0.0071
LEU 34
0.0069
ASP 35
0.0068
LYS 36
0.0067
ASN 37
0.0051
PRO 38
0.0050
ALA 39
0.0028
ALA 40
0.0028
GLY 41
0.0021
ALA 42
0.0037
LEU 43
0.0023
ALA 44
0.0038
ILE 45
0.0051
THR 46
0.0024
HIS 47
0.0034
LYS 48
0.0039
ILE 49
0.0043
ALA 50
0.0049
ASN 51
0.0055
TYR 52
0.0066
PRO 53
0.0069
GLY 54
0.0071
VAL 55
0.0091
PRO 56
0.0116
GLY 57
0.0199
GLU 58
0.0167
MET 59
0.0162
SER 60
0.0138
GLY 61
0.0112
ASP 62
0.0140
HIS 63
0.0196
LEU 64
0.0172
LEU 65
0.0125
GLU 66
0.0130
VAL 67
0.0135
MET 68
0.0117
ARG 69
0.0104
ASP 70
0.0084
GLN 71
0.0068
ALA 72
0.0073
VAL 73
0.0086
GLU 74
0.0055
PHE 75
0.0041
GLY 76
0.0066
THR 77
0.0070
VAL 78
0.0065
TYR 79
0.0066
ARG 80
0.0065
ARG 81
0.0080
ALA 82
0.0079
GLN 83
0.0085
VAL 84
0.0091
TYR 85
0.0132
GLY 86
0.0135
LEU 87
0.0133
ASP 88
0.0155
LEU 89
0.0194
SER 90
0.0288
GLU 91
0.0274
PRO 92
0.0200
VAL 93
0.0156
LYS 94
0.0107
LYS 95
0.0110
VAL 96
0.0098
TYR 97
0.0115
THR 98
0.0099
PRO 99
0.0083
GLU 100
0.0046
GLY 101
0.0076
ILE 102
0.0079
PHE 103
0.0060
THR 104
0.0054
GLY 105
0.0034
ARG 106
0.0043
ALA 107
0.0036
LEU 108
0.0048
VAL 109
0.0053
LEU 110
0.0051
ALA 111
0.0058
THR 112
0.0062
GLY 113
0.0071
ALA 114
0.0067
MET 115
0.0086
GLY 116
0.0095
ARG 117
0.0105
ILE 118
0.0115
ALA 119
0.0105
SER 120
0.0166
ILE 121
0.0120
PRO 122
0.0137
GLY 123
0.0167
GLU 124
0.0177
ALA 125
0.0211
GLU 126
0.0186
TYR 127
0.0183
LEU 128
0.0220
GLY 129
0.0230
ARG 130
0.0170
GLY 131
0.0165
VAL 132
0.0189
SER 133
0.0123
TYR 134
0.0102
CYS 135
0.0107
ALA 136
0.0129
THR 137
0.0093
CYS 138
0.0088
ASP 139
0.0100
GLY 140
0.0116
ALA 141
0.0105
PHE 142
0.0101
TYR 143
0.0113
ARG 144
0.0127
ASN 145
0.0111
ARG 146
0.0106
GLU 147
0.0095
VAL 148
0.0073
VAL 149
0.0028
VAL 150
0.0028
VAL 151
0.0055
GLY 152
0.0079
LEU 153
0.0124
ASN 154
0.0122
PRO 155
0.0125
GLU 156
0.0092
ALA 157
0.0068
VAL 158
0.0080
GLU 159
0.0090
GLU 160
0.0075
ALA 161
0.0051
GLN 162
0.0042
VAL 163
0.0067
LEU 164
0.0078
THR 165
0.0082
LYS 166
0.0080
PHE 167
0.0091
ALA 168
0.0095
SER 169
0.0092
THR 170
0.0079
VAL 171
0.0078
HIS 172
0.0080
TRP 173
0.0082
ILE 174
0.0077
THR 175
0.0085
PRO 176
0.0098
LYS 177
0.0166
ASP 178
0.0100
PRO 179
0.0171
HIS 180
0.0174
THR 181
0.0169
LEU 182
0.0322
ASP 183
0.0209
GLY 184
0.0239
HIS 185
0.0092
ALA 186
0.0148
ASP 187
0.0208
GLU 188
0.0195
LEU 189
0.0124
LEU 190
0.0170
ALA 191
0.0171
HIS 192
0.0143
PRO 193
0.0115
SER 194
0.0115
VAL 195
0.0109
LYS 196
0.0116
LEU 197
0.0100
TRP 198
0.0066
GLU 199
0.0056
LYS 200
0.0098
THR 201
0.0090
ARG 202
0.0064
LEU 203
0.0068
ILE 204
0.0056
ARG 205
0.0092
ILE 206
0.0102
LYS 207
0.0071
GLY 208
0.0079
GLU 209
0.0326
GLU 210
0.0357
ALA 211
0.0082
GLY 212
0.0308
VAL 213
0.0109
THR 214
0.0107
ALA 215
0.0078
VAL 216
0.0054
GLU 217
0.0130
VAL 218
0.0125
ARG 219
0.0124
HIS 220
0.0122
PRO 221
0.0177
GLY 222
0.0206
GLU 223
0.0176
SER 224
0.0201
ASP 225
0.0151
SER 226
0.0153
GLN 227
0.0152
GLU 228
0.0152
LEU 229
0.0022
LEU 230
0.0047
ALA 231
0.0062
GLU 232
0.0098
GLY 233
0.0107
VAL 234
0.0096
PHE 235
0.0084
VAL 236
0.0078
TYR 237
0.0058
LEU 238
0.0092
GLN 239
0.0117
GLY 240
0.0086
SER 241
0.0065
LYS 242
0.0089
PRO 243
0.0065
ILE 244
0.0094
THR 245
0.0063
ASP 246
0.0060
PHE 247
0.0068
VAL 248
0.0078
ALA 249
0.0193
GLY 250
0.0165
GLN 251
0.0088
VAL 252
0.0152
GLU 253
0.0222
MET 254
0.0184
LYS 255
0.0169
PRO 256
0.0301
ASP 257
0.0299
GLY 258
0.0275
GLY 259
0.0161
VAL 260
0.0117
TRP 261
0.0119
VAL 262
0.0098
ASP 263
0.0091
GLU 264
0.0061
MET 265
0.0062
MET 266
0.0057
GLN 267
0.0093
THR 268
0.0124
SER 269
0.0220
VAL 270
0.0193
PRO 271
0.0147
GLY 272
0.0089
VAL 273
0.0093
TRP 274
0.0066
GLY 275
0.0054
ILE 276
0.0033
GLY 277
0.0058
ASP 278
0.0064
ILE 279
0.0071
ARG 280
0.0069
ASN 281
0.0110
THR 282
0.0117
PRO 283
0.0123
PHE 284
0.0120
LYS 285
0.0069
GLN 286
0.0051
ALA 287
0.0029
VAL 288
0.0032
VAL 289
0.0050
ALA 290
0.0046
ALA 291
0.0044
GLY 292
0.0051
ASP 293
0.0043
GLY 294
0.0050
CYS 295
0.0055
ILE 296
0.0047
ALA 297
0.0038
ALA 298
0.0043
MET 299
0.0037
ALA 300
0.0026
ILE 301
0.0025
ASP 302
0.0033
ARG 303
0.0016
PHE 304
0.0026
LEU 305
0.0041
ASN 306
0.0059
SER 307
0.0048
ARG 308
0.0032
LYS 309
0.0116
ALA 310
0.0057
ILE 311
0.0038
LYS 312
0.0029
PRO 313
0.0078
ASP 314
0.0067
TRP 315
0.0078
ALA 316
0.0087
HIS 317
0.0084
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.