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 = 0.0777
MET 1
0.0256
GLU 2
0.0113
GLN 3
0.0038
PHE 4
0.0223
ASP 5
0.0222
PHE 6
0.0200
ASP 7
0.0207
VAL 8
0.0197
VAL 9
0.0119
ILE 10
0.0101
VAL 11
0.0142
GLY 12
0.0154
GLY 13
0.0129
GLY 14
0.0100
PRO 15
0.0072
ALA 16
0.0064
GLY 17
0.0084
CYS 18
0.0057
THR 19
0.0039
CYS 20
0.0060
ALA 21
0.0089
LEU 22
0.0043
TYR 23
0.0056
THR 24
0.0096
ALA 25
0.0134
ARG 26
0.0076
SER 27
0.0091
GLU 28
0.0152
LEU 29
0.0150
LYS 30
0.0154
THR 31
0.0124
VAL 32
0.0119
ILE 33
0.0087
LEU 34
0.0088
ASP 35
0.0104
LYS 36
0.0109
ASN 37
0.0134
PRO 38
0.0131
ALA 39
0.0129
ALA 40
0.0125
GLY 41
0.0084
ALA 42
0.0080
LEU 43
0.0082
ALA 44
0.0093
ILE 45
0.0167
THR 46
0.0117
HIS 47
0.0104
LYS 48
0.0131
ILE 49
0.0046
ALA 50
0.0061
ASN 51
0.0054
TYR 52
0.0025
PRO 53
0.0057
GLY 54
0.0030
VAL 55
0.0070
PRO 56
0.0118
GLY 57
0.0352
GLU 58
0.0300
MET 59
0.0241
SER 60
0.0155
GLY 61
0.0090
ASP 62
0.0128
HIS 63
0.0147
LEU 64
0.0113
LEU 65
0.0096
GLU 66
0.0130
VAL 67
0.0108
MET 68
0.0087
ARG 69
0.0161
ASP 70
0.0192
GLN 71
0.0154
ALA 72
0.0152
VAL 73
0.0232
GLU 74
0.0267
PHE 75
0.0194
GLY 76
0.0200
THR 77
0.0073
VAL 78
0.0081
TYR 79
0.0107
ARG 80
0.0112
ARG 81
0.0087
ALA 82
0.0075
GLN 83
0.0068
VAL 84
0.0074
TYR 85
0.0079
GLY 86
0.0081
LEU 87
0.0107
ASP 88
0.0128
LEU 89
0.0237
SER 90
0.0308
GLU 91
0.0242
PRO 92
0.0177
VAL 93
0.0032
LYS 94
0.0078
LYS 95
0.0103
VAL 96
0.0155
TYR 97
0.0159
THR 98
0.0148
PRO 99
0.0138
GLU 100
0.0147
GLY 101
0.0135
ILE 102
0.0141
PHE 103
0.0176
THR 104
0.0178
GLY 105
0.0145
ARG 106
0.0143
ALA 107
0.0152
LEU 108
0.0154
VAL 109
0.0091
LEU 110
0.0115
ALA 111
0.0112
THR 112
0.0137
GLY 113
0.0094
ALA 114
0.0035
MET 115
0.0060
GLY 116
0.0012
ARG 117
0.0081
ILE 118
0.0122
ALA 119
0.0075
SER 120
0.0136
ILE 121
0.0088
PRO 122
0.0084
GLY 123
0.0060
GLU 124
0.0069
ALA 125
0.0093
GLU 126
0.0098
TYR 127
0.0067
LEU 128
0.0096
GLY 129
0.0072
ARG 130
0.0054
GLY 131
0.0043
VAL 132
0.0048
SER 133
0.0079
TYR 134
0.0082
CYS 135
0.0062
ALA 136
0.0059
THR 137
0.0047
CYS 138
0.0053
ASP 139
0.0053
GLY 140
0.0051
ALA 141
0.0077
PHE 142
0.0075
TYR 143
0.0072
ARG 144
0.0073
ASN 145
0.0071
ARG 146
0.0080
GLU 147
0.0068
VAL 148
0.0090
VAL 149
0.0027
VAL 150
0.0027
VAL 151
0.0032
GLY 152
0.0037
LEU 153
0.0076
ASN 154
0.0045
PRO 155
0.0024
GLU 156
0.0030
ALA 157
0.0040
VAL 158
0.0026
GLU 159
0.0018
GLU 160
0.0048
ALA 161
0.0027
GLN 162
0.0016
VAL 163
0.0011
LEU 164
0.0017
THR 165
0.0051
LYS 166
0.0053
PHE 167
0.0055
ALA 168
0.0069
SER 169
0.0040
THR 170
0.0042
VAL 171
0.0063
HIS 172
0.0080
TRP 173
0.0051
ILE 174
0.0029
THR 175
0.0026
PRO 176
0.0041
LYS 177
0.0041
ASP 178
0.0049
PRO 179
0.0115
HIS 180
0.0128
THR 181
0.0158
LEU 182
0.0186
ASP 183
0.0178
GLY 184
0.0174
HIS 185
0.0165
ALA 186
0.0102
ASP 187
0.0087
GLU 188
0.0114
LEU 189
0.0070
LEU 190
0.0093
ALA 191
0.0108
HIS 192
0.0086
PRO 193
0.0088
SER 194
0.0068
VAL 195
0.0086
LYS 196
0.0094
LEU 197
0.0094
TRP 198
0.0059
GLU 199
0.0042
LYS 200
0.0041
THR 201
0.0049
ARG 202
0.0067
LEU 203
0.0050
ILE 204
0.0078
ARG 205
0.0062
ILE 206
0.0051
LYS 207
0.0057
GLY 208
0.0064
GLU 209
0.0118
GLU 210
0.0133
ALA 211
0.0016
GLY 212
0.0085
VAL 213
0.0027
THR 214
0.0037
ALA 215
0.0042
VAL 216
0.0044
GLU 217
0.0058
VAL 218
0.0058
ARG 219
0.0062
HIS 220
0.0066
PRO 221
0.0140
GLY 222
0.0272
GLU 223
0.0182
SER 224
0.0195
ASP 225
0.0170
SER 226
0.0096
GLN 227
0.0072
GLU 228
0.0067
LEU 229
0.0083
LEU 230
0.0082
ALA 231
0.0078
GLU 232
0.0079
GLY 233
0.0031
VAL 234
0.0049
PHE 235
0.0060
VAL 236
0.0079
TYR 237
0.0055
LEU 238
0.0061
GLN 239
0.0056
GLY 240
0.0070
SER 241
0.0082
LYS 242
0.0033
PRO 243
0.0049
ILE 244
0.0100
THR 245
0.0158
ASP 246
0.0144
PHE 247
0.0146
VAL 248
0.0173
ALA 249
0.0161
GLY 250
0.0150
GLN 251
0.0101
VAL 252
0.0109
GLU 253
0.0099
MET 254
0.0101
LYS 255
0.0077
PRO 256
0.0133
ASP 257
0.0072
GLY 258
0.0084
GLY 259
0.0067
VAL 260
0.0089
TRP 261
0.0102
VAL 262
0.0062
ASP 263
0.0043
GLU 264
0.0079
MET 265
0.0024
MET 266
0.0023
GLN 267
0.0027
THR 268
0.0032
SER 269
0.0064
VAL 270
0.0031
PRO 271
0.0037
GLY 272
0.0073
VAL 273
0.0079
TRP 274
0.0059
GLY 275
0.0061
ILE 276
0.0051
GLY 277
0.0069
ASP 278
0.0064
ILE 279
0.0066
ARG 280
0.0047
ASN 281
0.0027
THR 282
0.0045
PRO 283
0.0090
PHE 284
0.0111
LYS 285
0.0078
GLN 286
0.0066
ALA 287
0.0062
VAL 288
0.0031
VAL 289
0.0025
ALA 290
0.0041
ALA 291
0.0034
GLY 292
0.0017
ASP 293
0.0036
GLY 294
0.0044
CYS 295
0.0031
ILE 296
0.0039
ALA 297
0.0050
ALA 298
0.0056
MET 299
0.0052
ALA 300
0.0062
ILE 301
0.0046
ASP 302
0.0073
ARG 303
0.0047
PHE 304
0.0074
LEU 305
0.0086
ASN 306
0.0178
SER 307
0.0215
ARG 308
0.0190
LYS 309
0.0182
ALA 310
0.0068
ILE 311
0.0080
LYS 312
0.0085
PRO 313
0.0120
ASP 314
0.0121
TRP 315
0.0153
ALA 316
0.0180
HIS 317
0.0251
MET 1
0.0227
GLU 2
0.0088
GLN 3
0.0049
PHE 4
0.0221
ASP 5
0.0229
PHE 6
0.0204
ASP 7
0.0204
VAL 8
0.0197
VAL 9
0.0109
ILE 10
0.0094
VAL 11
0.0132
GLY 12
0.0140
GLY 13
0.0120
GLY 14
0.0091
PRO 15
0.0076
ALA 16
0.0065
GLY 17
0.0096
CYS 18
0.0084
THR 19
0.0064
CYS 20
0.0061
ALA 21
0.0119
LEU 22
0.0071
TYR 23
0.0047
THR 24
0.0091
ALA 25
0.0129
ARG 26
0.0046
SER 27
0.0117
GLU 28
0.0152
LEU 29
0.0161
LYS 30
0.0161
THR 31
0.0145
VAL 32
0.0144
ILE 33
0.0091
LEU 34
0.0078
ASP 35
0.0080
LYS 36
0.0072
ASN 37
0.0098
PRO 38
0.0099
ALA 39
0.0094
ALA 40
0.0078
GLY 41
0.0094
ALA 42
0.0086
LEU 43
0.0081
ALA 44
0.0080
ILE 45
0.0120
THR 46
0.0080
HIS 47
0.0121
LYS 48
0.0143
ILE 49
0.0078
ALA 50
0.0068
ASN 51
0.0053
TYR 52
0.0062
PRO 53
0.0056
GLY 54
0.0077
VAL 55
0.0106
PRO 56
0.0113
GLY 57
0.0253
GLU 58
0.0223
MET 59
0.0220
SER 60
0.0180
GLY 61
0.0139
ASP 62
0.0142
HIS 63
0.0129
LEU 64
0.0125
LEU 65
0.0097
GLU 66
0.0097
VAL 67
0.0087
MET 68
0.0097
ARG 69
0.0155
ASP 70
0.0160
GLN 71
0.0142
ALA 72
0.0164
VAL 73
0.0182
GLU 74
0.0176
PHE 75
0.0118
GLY 76
0.0113
THR 77
0.0093
VAL 78
0.0057
TYR 79
0.0083
ARG 80
0.0055
ARG 81
0.0047
ALA 82
0.0049
GLN 83
0.0038
VAL 84
0.0066
TYR 85
0.0086
GLY 86
0.0088
LEU 87
0.0126
ASP 88
0.0149
LEU 89
0.0218
SER 90
0.0249
GLU 91
0.0194
PRO 92
0.0148
VAL 93
0.0059
LYS 94
0.0100
LYS 95
0.0120
VAL 96
0.0156
TYR 97
0.0158
THR 98
0.0140
PRO 99
0.0119
GLU 100
0.0115
GLY 101
0.0126
ILE 102
0.0137
PHE 103
0.0176
THR 104
0.0180
GLY 105
0.0137
ARG 106
0.0133
ALA 107
0.0142
LEU 108
0.0145
VAL 109
0.0095
LEU 110
0.0113
ALA 111
0.0116
THR 112
0.0136
GLY 113
0.0106
ALA 114
0.0055
MET 115
0.0083
GLY 116
0.0054
ARG 117
0.0141
ILE 118
0.0148
ALA 119
0.0090
SER 120
0.0276
ILE 121
0.0182
PRO 122
0.0146
GLY 123
0.0064
GLU 124
0.0084
ALA 125
0.0064
GLU 126
0.0091
TYR 127
0.0062
LEU 128
0.0088
GLY 129
0.0094
ARG 130
0.0070
GLY 131
0.0049
VAL 132
0.0062
SER 133
0.0106
TYR 134
0.0108
CYS 135
0.0082
ALA 136
0.0072
THR 137
0.0062
CYS 138
0.0082
ASP 139
0.0070
GLY 140
0.0059
ALA 141
0.0073
PHE 142
0.0075
TYR 143
0.0101
ARG 144
0.0111
ASN 145
0.0120
ARG 146
0.0133
GLU 147
0.0121
VAL 148
0.0136
VAL 149
0.0036
VAL 150
0.0036
VAL 151
0.0039
GLY 152
0.0041
LEU 153
0.0088
ASN 154
0.0073
PRO 155
0.0068
GLU 156
0.0047
ALA 157
0.0024
VAL 158
0.0018
GLU 159
0.0041
GLU 160
0.0055
ALA 161
0.0070
GLN 162
0.0056
VAL 163
0.0054
LEU 164
0.0059
THR 165
0.0064
LYS 166
0.0050
PHE 167
0.0081
ALA 168
0.0112
SER 169
0.0057
THR 170
0.0050
VAL 171
0.0075
HIS 172
0.0101
TRP 173
0.0060
ILE 174
0.0039
THR 175
0.0030
PRO 176
0.0041
LYS 177
0.0043
ASP 178
0.0059
PRO 179
0.0121
HIS 180
0.0121
THR 181
0.0168
LEU 182
0.0221
ASP 183
0.0218
GLY 184
0.0178
HIS 185
0.0157
ALA 186
0.0129
ASP 187
0.0055
GLU 188
0.0081
LEU 189
0.0083
LEU 190
0.0142
ALA 191
0.0155
HIS 192
0.0131
PRO 193
0.0094
SER 194
0.0025
VAL 195
0.0075
LYS 196
0.0121
LEU 197
0.0109
TRP 198
0.0059
GLU 199
0.0040
LYS 200
0.0038
THR 201
0.0048
ARG 202
0.0095
LEU 203
0.0089
ILE 204
0.0075
ARG 205
0.0063
ILE 206
0.0066
LYS 207
0.0048
GLY 208
0.0076
GLU 209
0.0083
GLU 210
0.0094
ALA 211
0.0041
GLY 212
0.0065
VAL 213
0.0037
THR 214
0.0037
ALA 215
0.0033
VAL 216
0.0031
GLU 217
0.0032
VAL 218
0.0036
ARG 219
0.0054
HIS 220
0.0067
PRO 221
0.0096
GLY 222
0.0248
GLU 223
0.0205
SER 224
0.0276
ASP 225
0.0141
SER 226
0.0086
GLN 227
0.0075
GLU 228
0.0036
LEU 229
0.0088
LEU 230
0.0087
ALA 231
0.0103
GLU 232
0.0119
GLY 233
0.0039
VAL 234
0.0071
PHE 235
0.0083
VAL 236
0.0118
TYR 237
0.0071
LEU 238
0.0079
GLN 239
0.0091
GLY 240
0.0120
SER 241
0.0162
LYS 242
0.0093
PRO 243
0.0043
ILE 244
0.0112
THR 245
0.0187
ASP 246
0.0175
PHE 247
0.0174
VAL 248
0.0197
ALA 249
0.0165
GLY 250
0.0171
GLN 251
0.0091
VAL 252
0.0134
GLU 253
0.0183
MET 254
0.0183
LYS 255
0.0121
PRO 256
0.0186
ASP 257
0.0071
GLY 258
0.0114
GLY 259
0.0109
VAL 260
0.0144
TRP 261
0.0114
VAL 262
0.0082
ASP 263
0.0039
GLU 264
0.0067
MET 265
0.0034
MET 266
0.0050
GLN 267
0.0044
THR 268
0.0059
SER 269
0.0072
VAL 270
0.0039
PRO 271
0.0058
GLY 272
0.0071
VAL 273
0.0075
TRP 274
0.0058
GLY 275
0.0075
ILE 276
0.0075
GLY 277
0.0114
ASP 278
0.0096
ILE 279
0.0097
ARG 280
0.0088
ASN 281
0.0066
THR 282
0.0061
PRO 283
0.0070
PHE 284
0.0093
LYS 285
0.0071
GLN 286
0.0065
ALA 287
0.0063
VAL 288
0.0042
VAL 289
0.0029
ALA 290
0.0040
ALA 291
0.0043
GLY 292
0.0025
ASP 293
0.0043
GLY 294
0.0037
CYS 295
0.0018
ILE 296
0.0023
ALA 297
0.0042
ALA 298
0.0024
MET 299
0.0056
ALA 300
0.0071
ILE 301
0.0085
ASP 302
0.0078
ARG 303
0.0067
PHE 304
0.0088
LEU 305
0.0033
ASN 306
0.0138
SER 307
0.0175
ARG 308
0.0111
LYS 309
0.0369
ALA 310
0.0187
ILE 311
0.0248
LYS 312
0.0280
PRO 313
0.0248
ASP 314
0.0181
TRP 315
0.0268
ALA 316
0.0407
HIS 317
0.0777
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.