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 = 0.0567
GLU 2
0.0187
GLN 3
0.0183
PHE 4
0.0168
ASP 5
0.0159
PHE 6
0.0134
ASP 7
0.0127
VAL 8
0.0110
VAL 9
0.0105
ILE 10
0.0092
VAL 11
0.0092
GLY 12
0.0092
GLY 13
0.0091
GLY 14
0.0091
PRO 15
0.0093
ALA 16
0.0093
GLY 17
0.0081
CYS 18
0.0083
THR 19
0.0081
CYS 20
0.0079
ALA 21
0.0067
LEU 22
0.0062
TYR 23
0.0058
THR 24
0.0066
ALA 25
0.0040
ARG 26
0.0033
SER 27
0.0043
GLU 28
0.0057
LEU 29
0.0092
LYS 30
0.0102
THR 31
0.0089
VAL 32
0.0095
ILE 33
0.0075
LEU 34
0.0081
ASP 35
0.0086
LYS 36
0.0094
ASN 37
0.0089
PRO 38
0.0105
ALA 39
0.0105
ALA 40
0.0095
GLY 41
0.0103
ALA 42
0.0100
LEU 43
0.0098
ALA 44
0.0101
ILE 45
0.0106
THR 46
0.0092
HIS 47
0.0089
LYS 48
0.0075
ILE 49
0.0063
ALA 50
0.0056
ASN 51
0.0061
TYR 52
0.0070
PRO 53
0.0064
GLY 54
0.0069
VAL 55
0.0066
PRO 56
0.0059
GLY 57
0.0052
GLU 58
0.0062
MET 59
0.0072
SER 60
0.0086
GLY 61
0.0092
ASP 62
0.0096
HIS 63
0.0094
LEU 64
0.0089
LEU 65
0.0094
GLU 66
0.0097
VAL 67
0.0090
MET 68
0.0087
ARG 69
0.0086
ASP 70
0.0086
GLN 71
0.0075
ALA 72
0.0076
VAL 73
0.0083
GLU 74
0.0075
PHE 75
0.0067
GLY 76
0.0079
THR 77
0.0076
VAL 78
0.0090
TYR 79
0.0092
ARG 80
0.0104
ARG 81
0.0076
ALA 82
0.0082
GLN 83
0.0078
VAL 84
0.0070
TYR 85
0.0114
GLY 86
0.0129
LEU 87
0.0137
ASP 88
0.0159
LEU 89
0.0179
SER 90
0.0200
GLU 91
0.0207
PRO 92
0.0198
VAL 93
0.0174
LYS 94
0.0162
LYS 95
0.0160
VAL 96
0.0145
TYR 97
0.0136
THR 98
0.0129
PRO 99
0.0150
GLU 100
0.0150
GLY 101
0.0169
ILE 102
0.0165
PHE 103
0.0150
THR 104
0.0152
GLY 105
0.0137
ARG 106
0.0145
ALA 107
0.0136
LEU 108
0.0128
VAL 109
0.0115
LEU 110
0.0111
ALA 111
0.0104
THR 112
0.0105
GLY 113
0.0101
ALA 114
0.0101
MET 115
0.0104
GLY 116
0.0108
ARG 117
0.0085
ILE 118
0.0080
ALA 119
0.0077
SER 120
0.0083
ILE 121
0.0072
PRO 122
0.0067
GLY 123
0.0065
GLU 124
0.0071
ALA 125
0.0072
GLU 126
0.0062
TYR 127
0.0052
LEU 128
0.0060
GLY 129
0.0059
ARG 130
0.0051
GLY 131
0.0055
VAL 132
0.0058
SER 133
0.0068
TYR 134
0.0073
CYS 135
0.0074
ALA 136
0.0072
THR 137
0.0082
CYS 138
0.0096
ASP 139
0.0078
GLY 140
0.0069
ALA 141
0.0156
PHE 142
0.0126
TYR 143
0.0114
ARG 144
0.0154
ASN 145
0.0158
ARG 146
0.0124
GLU 147
0.0109
VAL 148
0.0086
VAL 149
0.0058
VAL 150
0.0046
VAL 151
0.0019
GLY 152
0.0017
LEU 153
0.0040
ASN 154
0.0056
PRO 155
0.0072
GLU 156
0.0076
ALA 157
0.0051
VAL 158
0.0054
GLU 159
0.0076
GLU 160
0.0072
ALA 161
0.0075
GLN 162
0.0118
VAL 163
0.0125
LEU 164
0.0100
THR 165
0.0149
LYS 166
0.0179
PHE 167
0.0162
ALA 168
0.0140
SER 169
0.0159
THR 170
0.0135
VAL 171
0.0110
HIS 172
0.0091
TRP 173
0.0072
ILE 174
0.0060
THR 175
0.0056
PRO 176
0.0057
LYS 177
0.0084
ASP 178
0.0095
PRO 179
0.0081
HIS 180
0.0096
THR 181
0.0068
LEU 182
0.0051
ASP 183
0.0073
GLY 184
0.0110
HIS 185
0.0103
ALA 186
0.0105
ASP 187
0.0149
GLU 188
0.0178
LEU 189
0.0144
LEU 190
0.0152
ALA 191
0.0198
HIS 192
0.0192
PRO 193
0.0197
SER 194
0.0171
VAL 195
0.0143
LYS 196
0.0134
LEU 197
0.0089
TRP 198
0.0088
GLU 199
0.0084
LYS 200
0.0083
THR 201
0.0115
ARG 202
0.0120
LEU 203
0.0101
ILE 204
0.0105
ARG 205
0.0063
ILE 206
0.0060
LYS 207
0.0046
GLY 208
0.0040
GLU 209
0.0063
GLU 210
0.0066
ALA 211
0.0061
GLY 212
0.0050
VAL 213
0.0046
THR 214
0.0050
ALA 215
0.0055
VAL 216
0.0057
GLU 217
0.0078
VAL 218
0.0103
ARG 219
0.0150
HIS 220
0.0175
PRO 221
0.0268
GLY 222
0.0368
GLU 223
0.0328
SER 224
0.0339
ASP 225
0.0199
SER 226
0.0151
GLN 227
0.0125
GLU 228
0.0077
LEU 229
0.0075
LEU 230
0.0071
ALA 231
0.0068
GLU 232
0.0060
GLY 233
0.0057
VAL 234
0.0043
PHE 235
0.0052
VAL 236
0.0054
TYR 237
0.0064
LEU 238
0.0070
GLN 239
0.0092
GLY 240
0.0105
SER 241
0.0102
LYS 242
0.0103
PRO 243
0.0106
ILE 244
0.0110
THR 245
0.0129
ASP 246
0.0144
PHE 247
0.0133
VAL 248
0.0153
ALA 249
0.0182
GLY 250
0.0189
GLN 251
0.0194
VAL 252
0.0190
GLU 253
0.0198
MET 254
0.0181
LYS 255
0.0189
PRO 256
0.0194
ASP 257
0.0147
GLY 258
0.0143
GLY 259
0.0138
VAL 260
0.0151
TRP 261
0.0176
VAL 262
0.0176
ASP 263
0.0188
GLU 264
0.0188
MET 265
0.0162
MET 266
0.0149
GLN 267
0.0158
THR 268
0.0164
SER 269
0.0204
VAL 270
0.0198
PRO 271
0.0195
GLY 272
0.0168
VAL 273
0.0147
TRP 274
0.0131
GLY 275
0.0122
ILE 276
0.0115
GLY 277
0.0113
ASP 278
0.0108
ILE 279
0.0114
ARG 280
0.0125
ASN 281
0.0118
THR 282
0.0120
PRO 283
0.0115
PHE 284
0.0112
LYS 285
0.0093
GLN 286
0.0090
ALA 287
0.0093
VAL 288
0.0096
VAL 289
0.0104
ALA 290
0.0099
ALA 291
0.0100
GLY 292
0.0109
ASP 293
0.0106
GLY 294
0.0099
CYS 295
0.0105
ILE 296
0.0113
ALA 297
0.0102
ALA 298
0.0103
MET 299
0.0110
ALA 300
0.0118
ILE 301
0.0110
ASP 302
0.0107
ARG 303
0.0132
PHE 304
0.0139
LEU 305
0.0134
ASN 306
0.0125
SER 307
0.0143
ARG 308
0.0142
LYS 309
0.0109
ALA 310
0.0102
ILE 311
0.0080
LYS 312
0.0056
PRO 313
0.0048
ASP 314
0.0099
TRP 315
0.0156
ALA 316
0.0132
HIS 317
0.0159
GLU 2
0.0119
GLN 3
0.0092
PHE 4
0.0066
ASP 5
0.0076
PHE 6
0.0064
ASP 7
0.0068
VAL 8
0.0048
VAL 9
0.0035
ILE 10
0.0040
VAL 11
0.0050
GLY 12
0.0063
GLY 13
0.0059
GLY 14
0.0065
PRO 15
0.0064
ALA 16
0.0060
GLY 17
0.0056
CYS 18
0.0056
THR 19
0.0057
CYS 20
0.0046
ALA 21
0.0032
LEU 22
0.0036
TYR 23
0.0040
THR 24
0.0032
ALA 25
0.0018
ARG 26
0.0024
SER 27
0.0050
GLU 28
0.0048
LEU 29
0.0053
LYS 30
0.0054
THR 31
0.0027
VAL 32
0.0023
ILE 33
0.0035
LEU 34
0.0039
ASP 35
0.0052
LYS 36
0.0062
ASN 37
0.0067
PRO 38
0.0062
ALA 39
0.0068
ALA 40
0.0071
GLY 41
0.0050
ALA 42
0.0048
LEU 43
0.0049
ALA 44
0.0045
ILE 45
0.0069
THR 46
0.0055
HIS 47
0.0050
LYS 48
0.0039
ILE 49
0.0029
ALA 50
0.0028
ASN 51
0.0036
TYR 52
0.0046
PRO 53
0.0063
GLY 54
0.0067
VAL 55
0.0064
PRO 56
0.0064
GLY 57
0.0051
GLU 58
0.0040
MET 59
0.0040
SER 60
0.0037
GLY 61
0.0049
ASP 62
0.0047
HIS 63
0.0052
LEU 64
0.0057
LEU 65
0.0066
GLU 66
0.0065
VAL 67
0.0065
MET 68
0.0063
ARG 69
0.0055
ASP 70
0.0055
GLN 71
0.0049
ALA 72
0.0036
VAL 73
0.0037
GLU 74
0.0036
PHE 75
0.0012
GLY 76
0.0020
THR 77
0.0024
VAL 78
0.0035
TYR 79
0.0043
ARG 80
0.0048
ARG 81
0.0055
ALA 82
0.0050
GLN 83
0.0061
VAL 84
0.0060
TYR 85
0.0077
GLY 86
0.0077
LEU 87
0.0081
ASP 88
0.0093
LEU 89
0.0110
SER 90
0.0136
GLU 91
0.0137
PRO 92
0.0133
VAL 93
0.0106
LYS 94
0.0088
LYS 95
0.0070
VAL 96
0.0050
TYR 97
0.0047
THR 98
0.0044
PRO 99
0.0054
GLU 100
0.0048
GLY 101
0.0035
ILE 102
0.0035
PHE 103
0.0042
THR 104
0.0065
GLY 105
0.0063
ARG 106
0.0086
ALA 107
0.0079
LEU 108
0.0068
VAL 109
0.0052
LEU 110
0.0061
ALA 111
0.0065
THR 112
0.0072
GLY 113
0.0054
ALA 114
0.0035
MET 115
0.0032
GLY 116
0.0076
ARG 117
0.0141
ILE 118
0.0137
ALA 119
0.0119
SER 120
0.0124
ILE 121
0.0156
PRO 122
0.0204
GLY 123
0.0243
GLU 124
0.0222
ALA 125
0.0228
GLU 126
0.0271
TYR 127
0.0275
LEU 128
0.0278
GLY 129
0.0317
ARG 130
0.0311
GLY 131
0.0249
VAL 132
0.0212
SER 133
0.0173
TYR 134
0.0177
CYS 135
0.0163
ALA 136
0.0159
THR 137
0.0111
CYS 138
0.0099
ASP 139
0.0106
GLY 140
0.0119
ALA 141
0.0118
PHE 142
0.0116
TYR 143
0.0142
ARG 144
0.0122
ASN 145
0.0153
ARG 146
0.0159
GLU 147
0.0152
VAL 148
0.0157
VAL 149
0.0169
VAL 150
0.0163
VAL 151
0.0152
GLY 152
0.0141
LEU 153
0.0148
ASN 154
0.0157
PRO 155
0.0172
GLU 156
0.0177
ALA 157
0.0161
VAL 158
0.0163
GLU 159
0.0175
GLU 160
0.0177
ALA 161
0.0153
GLN 162
0.0157
VAL 163
0.0166
LEU 164
0.0163
THR 165
0.0127
LYS 166
0.0128
PHE 167
0.0119
ALA 168
0.0123
SER 169
0.0149
THR 170
0.0139
VAL 171
0.0146
HIS 172
0.0140
TRP 173
0.0141
ILE 174
0.0127
THR 175
0.0106
PRO 176
0.0093
LYS 177
0.0093
ASP 178
0.0090
PRO 179
0.0112
HIS 180
0.0140
THR 181
0.0214
LEU 182
0.0270
ASP 183
0.0263
GLY 184
0.0198
HIS 185
0.0182
ALA 186
0.0140
ASP 187
0.0120
GLU 188
0.0151
LEU 189
0.0143
LEU 190
0.0124
ALA 191
0.0134
HIS 192
0.0155
PRO 193
0.0140
SER 194
0.0153
VAL 195
0.0137
LYS 196
0.0123
LEU 197
0.0090
TRP 198
0.0093
GLU 199
0.0053
LYS 200
0.0046
THR 201
0.0097
ARG 202
0.0116
LEU 203
0.0158
ILE 204
0.0180
ARG 205
0.0214
ILE 206
0.0250
LYS 207
0.0306
GLY 208
0.0356
GLU 209
0.0485
GLU 210
0.0567
ALA 211
0.0562
GLY 212
0.0410
VAL 213
0.0301
THR 214
0.0294
ALA 215
0.0258
VAL 216
0.0221
GLU 217
0.0230
VAL 218
0.0186
ARG 219
0.0163
HIS 220
0.0128
PRO 221
0.0101
GLY 222
0.0123
GLU 223
0.0161
SER 224
0.0185
ASP 225
0.0198
SER 226
0.0213
GLN 227
0.0221
GLU 228
0.0240
LEU 229
0.0181
LEU 230
0.0203
ALA 231
0.0206
GLU 232
0.0238
GLY 233
0.0194
VAL 234
0.0181
PHE 235
0.0180
VAL 236
0.0170
TYR 237
0.0158
LEU 238
0.0140
GLN 239
0.0142
GLY 240
0.0161
SER 241
0.0054
LYS 242
0.0031
PRO 243
0.0044
ILE 244
0.0071
THR 245
0.0085
ASP 246
0.0093
PHE 247
0.0087
VAL 248
0.0091
ALA 249
0.0109
GLY 250
0.0118
GLN 251
0.0114
VAL 252
0.0111
GLU 253
0.0096
MET 254
0.0092
LYS 255
0.0088
PRO 256
0.0091
ASP 257
0.0059
GLY 258
0.0062
GLY 259
0.0069
VAL 260
0.0072
TRP 261
0.0094
VAL 262
0.0095
ASP 263
0.0103
GLU 264
0.0110
MET 265
0.0099
MET 266
0.0093
GLN 267
0.0091
THR 268
0.0097
SER 269
0.0119
VAL 270
0.0107
PRO 271
0.0106
GLY 272
0.0090
VAL 273
0.0076
TRP 274
0.0074
GLY 275
0.0080
ILE 276
0.0079
GLY 277
0.0067
ASP 278
0.0072
ILE 279
0.0063
ARG 280
0.0066
ASN 281
0.0045
THR 282
0.0056
PRO 283
0.0063
PHE 284
0.0077
LYS 285
0.0050
GLN 286
0.0048
ALA 287
0.0055
VAL 288
0.0061
VAL 289
0.0068
ALA 290
0.0064
ALA 291
0.0065
GLY 292
0.0065
ASP 293
0.0080
GLY 294
0.0065
CYS 295
0.0066
ILE 296
0.0073
ALA 297
0.0079
ALA 298
0.0062
MET 299
0.0076
ALA 300
0.0088
ILE 301
0.0082
ASP 302
0.0081
ARG 303
0.0107
PHE 304
0.0107
LEU 305
0.0102
ASN 306
0.0120
SER 307
0.0145
ARG 308
0.0141
LYS 309
0.0170
ALA 310
0.0154
ILE 311
0.0136
LYS 312
0.0104
PRO 313
0.0079
ASP 314
0.0066
TRP 315
0.0071
ALA 316
0.0065
HIS 317
0.0050
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.