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 = 0.0433
GLU 2
0.0425
GLN 3
0.0424
PHE 4
0.0173
ASP 5
0.0045
PHE 6
0.0143
ASP 7
0.0176
VAL 8
0.0169
VAL 9
0.0133
ILE 10
0.0066
VAL 11
0.0067
GLY 12
0.0081
GLY 13
0.0089
GLY 14
0.0058
PRO 15
0.0044
ALA 16
0.0037
GLY 17
0.0035
CYS 18
0.0061
THR 19
0.0068
CYS 20
0.0040
ALA 21
0.0061
LEU 22
0.0106
TYR 23
0.0090
THR 24
0.0035
ALA 25
0.0099
ARG 26
0.0113
SER 27
0.0032
GLU 28
0.0114
LEU 29
0.0135
LYS 30
0.0209
THR 31
0.0179
VAL 32
0.0136
ILE 33
0.0125
LEU 34
0.0139
ASP 35
0.0145
LYS 36
0.0140
ASN 37
0.0149
PRO 38
0.0185
ALA 39
0.0178
ALA 40
0.0187
GLY 41
0.0174
ALA 42
0.0144
LEU 43
0.0106
ALA 44
0.0168
ILE 45
0.0187
THR 46
0.0122
HIS 47
0.0150
LYS 48
0.0105
ILE 49
0.0086
ALA 50
0.0093
ASN 51
0.0113
TYR 52
0.0099
PRO 53
0.0128
GLY 54
0.0152
VAL 55
0.0133
PRO 56
0.0151
GLY 57
0.0166
GLU 58
0.0205
MET 59
0.0099
SER 60
0.0054
GLY 61
0.0068
ASP 62
0.0150
HIS 63
0.0158
LEU 64
0.0117
LEU 65
0.0139
GLU 66
0.0194
VAL 67
0.0207
MET 68
0.0154
ARG 69
0.0200
ASP 70
0.0264
GLN 71
0.0237
ALA 72
0.0183
VAL 73
0.0288
GLU 74
0.0315
PHE 75
0.0249
GLY 76
0.0257
THR 77
0.0211
VAL 78
0.0204
TYR 79
0.0197
ARG 80
0.0169
ARG 81
0.0164
ALA 82
0.0124
GLN 83
0.0090
VAL 84
0.0078
TYR 85
0.0088
GLY 86
0.0123
LEU 87
0.0101
ASP 88
0.0103
LEU 89
0.0121
SER 90
0.0250
GLU 91
0.0257
PRO 92
0.0261
VAL 93
0.0173
LYS 94
0.0088
LYS 95
0.0040
VAL 96
0.0049
TYR 97
0.0088
THR 98
0.0082
PRO 99
0.0084
GLU 100
0.0123
GLY 101
0.0159
ILE 102
0.0097
PHE 103
0.0039
THR 104
0.0021
GLY 105
0.0097
ARG 106
0.0162
ALA 107
0.0123
LEU 108
0.0084
VAL 109
0.0052
LEU 110
0.0030
ALA 111
0.0039
THR 112
0.0045
GLY 113
0.0050
ALA 114
0.0037
MET 115
0.0047
GLY 116
0.0030
ARG 117
0.0035
ILE 118
0.0103
ALA 119
0.0093
SER 120
0.0116
ILE 121
0.0117
PRO 122
0.0097
GLY 123
0.0082
GLU 124
0.0082
ALA 125
0.0052
GLU 126
0.0045
TYR 127
0.0054
LEU 128
0.0045
GLY 129
0.0046
ARG 130
0.0050
GLY 131
0.0048
VAL 132
0.0049
SER 133
0.0055
TYR 134
0.0036
CYS 135
0.0044
ALA 136
0.0066
THR 137
0.0070
CYS 138
0.0055
ASP 139
0.0083
GLY 140
0.0107
ALA 141
0.0168
PHE 142
0.0161
TYR 143
0.0106
ARG 144
0.0171
ASN 145
0.0161
ARG 146
0.0063
GLU 147
0.0065
VAL 148
0.0058
VAL 149
0.0097
VAL 150
0.0059
VAL 151
0.0064
GLY 152
0.0054
LEU 153
0.0039
ASN 154
0.0102
PRO 155
0.0096
GLU 156
0.0096
ALA 157
0.0094
VAL 158
0.0111
GLU 159
0.0087
GLU 160
0.0080
ALA 161
0.0087
GLN 162
0.0089
VAL 163
0.0040
LEU 164
0.0068
THR 165
0.0111
LYS 166
0.0138
PHE 167
0.0119
ALA 168
0.0103
SER 169
0.0130
THR 170
0.0079
VAL 171
0.0059
HIS 172
0.0089
TRP 173
0.0083
ILE 174
0.0076
THR 175
0.0009
PRO 176
0.0078
LYS 177
0.0113
ASP 178
0.0185
PRO 179
0.0080
HIS 180
0.0161
THR 181
0.0213
LEU 182
0.0098
ASP 183
0.0115
GLY 184
0.0048
HIS 185
0.0087
ALA 186
0.0083
ASP 187
0.0154
GLU 188
0.0187
LEU 189
0.0129
LEU 190
0.0133
ALA 191
0.0106
HIS 192
0.0055
PRO 193
0.0058
SER 194
0.0046
VAL 195
0.0052
LYS 196
0.0068
LEU 197
0.0078
TRP 198
0.0089
GLU 199
0.0059
LYS 200
0.0039
THR 201
0.0034
ARG 202
0.0130
LEU 203
0.0134
ILE 204
0.0136
ARG 205
0.0140
ILE 206
0.0113
LYS 207
0.0128
GLY 208
0.0144
GLU 209
0.0163
GLU 210
0.0106
ALA 211
0.0097
GLY 212
0.0091
VAL 213
0.0099
THR 214
0.0130
ALA 215
0.0130
VAL 216
0.0136
GLU 217
0.0149
VAL 218
0.0130
ARG 219
0.0085
HIS 220
0.0068
PRO 221
0.0084
GLY 222
0.0203
GLU 223
0.0219
SER 224
0.0213
ASP 225
0.0239
SER 226
0.0134
GLN 227
0.0124
GLU 228
0.0152
LEU 229
0.0165
LEU 230
0.0111
ALA 231
0.0082
GLU 232
0.0045
GLY 233
0.0046
VAL 234
0.0036
PHE 235
0.0039
VAL 236
0.0054
TYR 237
0.0063
LEU 238
0.0073
GLN 239
0.0070
GLY 240
0.0035
SER 241
0.0015
LYS 242
0.0055
PRO 243
0.0077
ILE 244
0.0101
THR 245
0.0128
ASP 246
0.0154
PHE 247
0.0129
VAL 248
0.0122
ALA 249
0.0141
GLY 250
0.0148
GLN 251
0.0112
VAL 252
0.0120
GLU 253
0.0153
MET 254
0.0251
LYS 255
0.0210
PRO 256
0.0298
ASP 257
0.0228
GLY 258
0.0221
GLY 259
0.0162
VAL 260
0.0158
TRP 261
0.0123
VAL 262
0.0155
ASP 263
0.0170
GLU 264
0.0175
MET 265
0.0149
MET 266
0.0135
GLN 267
0.0129
THR 268
0.0124
SER 269
0.0121
VAL 270
0.0078
PRO 271
0.0075
GLY 272
0.0083
VAL 273
0.0085
TRP 274
0.0099
GLY 275
0.0092
ILE 276
0.0089
GLY 277
0.0095
ASP 278
0.0063
ILE 279
0.0093
ARG 280
0.0095
ASN 281
0.0081
THR 282
0.0067
PRO 283
0.0071
PHE 284
0.0054
LYS 285
0.0056
GLN 286
0.0084
ALA 287
0.0074
VAL 288
0.0076
VAL 289
0.0092
ALA 290
0.0088
ALA 291
0.0092
GLY 292
0.0118
ASP 293
0.0118
GLY 294
0.0110
CYS 295
0.0137
ILE 296
0.0148
ALA 297
0.0120
ALA 298
0.0115
MET 299
0.0127
ALA 300
0.0121
ILE 301
0.0105
ASP 302
0.0128
ARG 303
0.0117
PHE 304
0.0142
LEU 305
0.0166
ASN 306
0.0193
SER 307
0.0193
ARG 308
0.0196
LYS 309
0.0202
ALA 310
0.0249
ILE 311
0.0182
LYS 312
0.0095
PRO 313
0.0153
ASP 314
0.0207
TRP 315
0.0173
ALA 316
0.0129
HIS 317
0.0153
GLU 2
0.0433
GLN 3
0.0357
PHE 4
0.0170
ASP 5
0.0146
PHE 6
0.0073
ASP 7
0.0080
VAL 8
0.0089
VAL 9
0.0060
ILE 10
0.0044
VAL 11
0.0045
GLY 12
0.0050
GLY 13
0.0053
GLY 14
0.0112
PRO 15
0.0097
ALA 16
0.0106
GLY 17
0.0108
CYS 18
0.0101
THR 19
0.0081
CYS 20
0.0094
ALA 21
0.0089
LEU 22
0.0071
TYR 23
0.0059
THR 24
0.0049
ALA 25
0.0050
ARG 26
0.0059
SER 27
0.0027
GLU 28
0.0045
LEU 29
0.0024
LYS 30
0.0112
THR 31
0.0087
VAL 32
0.0054
ILE 33
0.0049
LEU 34
0.0068
ASP 35
0.0067
LYS 36
0.0059
ASN 37
0.0066
PRO 38
0.0139
ALA 39
0.0157
ALA 40
0.0168
GLY 41
0.0164
ALA 42
0.0178
LEU 43
0.0150
ALA 44
0.0193
ILE 45
0.0189
THR 46
0.0149
HIS 47
0.0232
LYS 48
0.0189
ILE 49
0.0092
ALA 50
0.0198
ASN 51
0.0213
TYR 52
0.0170
PRO 53
0.0172
GLY 54
0.0215
VAL 55
0.0150
PRO 56
0.0146
GLY 57
0.0115
GLU 58
0.0297
MET 59
0.0210
SER 60
0.0205
GLY 61
0.0149
ASP 62
0.0230
HIS 63
0.0228
LEU 64
0.0140
LEU 65
0.0181
GLU 66
0.0168
VAL 67
0.0125
MET 68
0.0116
ARG 69
0.0157
ASP 70
0.0122
GLN 71
0.0108
ALA 72
0.0105
VAL 73
0.0107
GLU 74
0.0088
PHE 75
0.0071
GLY 76
0.0056
THR 77
0.0065
VAL 78
0.0125
TYR 79
0.0118
ARG 80
0.0102
ARG 81
0.0091
ALA 82
0.0076
GLN 83
0.0084
VAL 84
0.0075
TYR 85
0.0113
GLY 86
0.0114
LEU 87
0.0127
ASP 88
0.0129
LEU 89
0.0164
SER 90
0.0159
GLU 91
0.0134
PRO 92
0.0151
VAL 93
0.0131
LYS 94
0.0115
LYS 95
0.0098
VAL 96
0.0098
TYR 97
0.0098
THR 98
0.0103
PRO 99
0.0102
GLU 100
0.0093
GLY 101
0.0133
ILE 102
0.0106
PHE 103
0.0080
THR 104
0.0077
GLY 105
0.0084
ARG 106
0.0092
ALA 107
0.0084
LEU 108
0.0086
VAL 109
0.0093
LEU 110
0.0089
ALA 111
0.0091
THR 112
0.0085
GLY 113
0.0079
ALA 114
0.0065
MET 115
0.0046
GLY 116
0.0049
ARG 117
0.0039
ILE 118
0.0025
ALA 119
0.0027
SER 120
0.0040
ILE 121
0.0043
PRO 122
0.0037
GLY 123
0.0032
GLU 124
0.0042
ALA 125
0.0058
GLU 126
0.0060
TYR 127
0.0044
LEU 128
0.0066
GLY 129
0.0076
ARG 130
0.0050
GLY 131
0.0047
VAL 132
0.0057
SER 133
0.0078
TYR 134
0.0032
CYS 135
0.0056
ALA 136
0.0065
THR 137
0.0093
CYS 138
0.0097
ASP 139
0.0078
GLY 140
0.0068
ALA 141
0.0074
PHE 142
0.0069
TYR 143
0.0054
ARG 144
0.0047
ASN 145
0.0043
ARG 146
0.0059
GLU 147
0.0060
VAL 148
0.0062
VAL 149
0.0069
VAL 150
0.0057
VAL 151
0.0057
GLY 152
0.0058
LEU 153
0.0056
ASN 154
0.0032
PRO 155
0.0024
GLU 156
0.0036
ALA 157
0.0036
VAL 158
0.0027
GLU 159
0.0023
GLU 160
0.0016
ALA 161
0.0027
GLN 162
0.0033
VAL 163
0.0012
LEU 164
0.0020
THR 165
0.0035
LYS 166
0.0021
PHE 167
0.0024
ALA 168
0.0051
SER 169
0.0073
THR 170
0.0068
VAL 171
0.0061
HIS 172
0.0060
TRP 173
0.0052
ILE 174
0.0091
THR 175
0.0102
PRO 176
0.0144
LYS 177
0.0151
ASP 178
0.0145
PRO 179
0.0111
HIS 180
0.0104
THR 181
0.0062
LEU 182
0.0085
ASP 183
0.0038
GLY 184
0.0031
HIS 185
0.0047
ALA 186
0.0042
ASP 187
0.0056
GLU 188
0.0065
LEU 189
0.0057
LEU 190
0.0072
ALA 191
0.0084
HIS 192
0.0097
PRO 193
0.0122
SER 194
0.0064
VAL 195
0.0039
LYS 196
0.0048
LEU 197
0.0038
TRP 198
0.0053
GLU 199
0.0064
LYS 200
0.0083
THR 201
0.0085
ARG 202
0.0061
LEU 203
0.0061
ILE 204
0.0053
ARG 205
0.0063
ILE 206
0.0045
LYS 207
0.0050
GLY 208
0.0065
GLU 209
0.0089
GLU 210
0.0178
ALA 211
0.0108
GLY 212
0.0064
VAL 213
0.0044
THR 214
0.0061
ALA 215
0.0074
VAL 216
0.0076
GLU 217
0.0086
VAL 218
0.0087
ARG 219
0.0054
HIS 220
0.0017
PRO 221
0.0011
GLY 222
0.0080
GLU 223
0.0072
SER 224
0.0080
ASP 225
0.0086
SER 226
0.0067
GLN 227
0.0079
GLU 228
0.0088
LEU 229
0.0094
LEU 230
0.0064
ALA 231
0.0061
GLU 232
0.0060
GLY 233
0.0068
VAL 234
0.0051
PHE 235
0.0040
VAL 236
0.0030
TYR 237
0.0020
LEU 238
0.0037
GLN 239
0.0059
GLY 240
0.0068
SER 241
0.0083
LYS 242
0.0027
PRO 243
0.0021
ILE 244
0.0070
THR 245
0.0098
ASP 246
0.0106
PHE 247
0.0119
VAL 248
0.0127
ALA 249
0.0124
GLY 250
0.0130
GLN 251
0.0151
VAL 252
0.0145
GLU 253
0.0152
MET 254
0.0197
LYS 255
0.0179
PRO 256
0.0316
ASP 257
0.0250
GLY 258
0.0163
GLY 259
0.0073
VAL 260
0.0080
TRP 261
0.0048
VAL 262
0.0072
ASP 263
0.0068
GLU 264
0.0084
MET 265
0.0095
MET 266
0.0106
GLN 267
0.0107
THR 268
0.0095
SER 269
0.0109
VAL 270
0.0133
PRO 271
0.0145
GLY 272
0.0148
VAL 273
0.0134
TRP 274
0.0094
GLY 275
0.0085
ILE 276
0.0105
GLY 277
0.0119
ASP 278
0.0076
ILE 279
0.0066
ARG 280
0.0058
ASN 281
0.0043
THR 282
0.0102
PRO 283
0.0133
PHE 284
0.0141
LYS 285
0.0099
GLN 286
0.0124
ALA 287
0.0106
VAL 288
0.0111
VAL 289
0.0131
ALA 290
0.0120
ALA 291
0.0112
GLY 292
0.0128
ASP 293
0.0143
GLY 294
0.0113
CYS 295
0.0115
ILE 296
0.0107
ALA 297
0.0105
ALA 298
0.0093
MET 299
0.0074
ALA 300
0.0048
ILE 301
0.0069
ASP 302
0.0056
ARG 303
0.0033
PHE 304
0.0062
LEU 305
0.0092
ASN 306
0.0111
SER 307
0.0164
ARG 308
0.0123
LYS 309
0.0206
ALA 310
0.0063
ILE 311
0.0054
LYS 312
0.0051
PRO 313
0.0083
ASP 314
0.0076
TRP 315
0.0051
ALA 316
0.0057
HIS 317
0.0093
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.