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 = 0.0739
GLU 2
0.0237
GLN 3
0.0238
PHE 4
0.0192
ASP 5
0.0167
PHE 6
0.0138
ASP 7
0.0123
VAL 8
0.0111
VAL 9
0.0105
ILE 10
0.0076
VAL 11
0.0065
GLY 12
0.0064
GLY 13
0.0076
GLY 14
0.0050
PRO 15
0.0049
ALA 16
0.0047
GLY 17
0.0049
CYS 18
0.0072
THR 19
0.0070
CYS 20
0.0069
ALA 21
0.0079
LEU 22
0.0083
TYR 23
0.0088
THR 24
0.0092
ALA 25
0.0095
ARG 26
0.0087
SER 27
0.0107
GLU 28
0.0109
LEU 29
0.0117
LYS 30
0.0141
THR 31
0.0121
VAL 32
0.0111
ILE 33
0.0092
LEU 34
0.0110
ASP 35
0.0100
LYS 36
0.0085
ASN 37
0.0098
PRO 38
0.0086
ALA 39
0.0083
ALA 40
0.0069
GLY 41
0.0069
ALA 42
0.0051
LEU 43
0.0044
ALA 44
0.0039
ILE 45
0.0059
THR 46
0.0096
HIS 47
0.0113
LYS 48
0.0118
ILE 49
0.0108
ALA 50
0.0113
ASN 51
0.0097
TYR 52
0.0098
PRO 53
0.0086
GLY 54
0.0095
VAL 55
0.0108
PRO 56
0.0125
GLY 57
0.0144
GLU 58
0.0143
MET 59
0.0118
SER 60
0.0106
GLY 61
0.0082
ASP 62
0.0076
HIS 63
0.0083
LEU 64
0.0073
LEU 65
0.0059
GLU 66
0.0075
VAL 67
0.0076
MET 68
0.0063
ARG 69
0.0057
ASP 70
0.0081
GLN 71
0.0080
ALA 72
0.0080
VAL 73
0.0084
GLU 74
0.0089
PHE 75
0.0088
GLY 76
0.0090
THR 77
0.0089
VAL 78
0.0122
TYR 79
0.0118
ARG 80
0.0115
ARG 81
0.0111
ALA 82
0.0131
GLN 83
0.0098
VAL 84
0.0088
TYR 85
0.0088
GLY 86
0.0101
LEU 87
0.0099
ASP 88
0.0120
LEU 89
0.0089
SER 90
0.0109
GLU 91
0.0121
PRO 92
0.0103
VAL 93
0.0132
LYS 94
0.0108
LYS 95
0.0130
VAL 96
0.0118
TYR 97
0.0133
THR 98
0.0131
PRO 99
0.0133
GLU 100
0.0164
GLY 101
0.0176
ILE 102
0.0167
PHE 103
0.0156
THR 104
0.0142
GLY 105
0.0121
ARG 106
0.0129
ALA 107
0.0102
LEU 108
0.0076
VAL 109
0.0063
LEU 110
0.0033
ALA 111
0.0034
THR 112
0.0016
GLY 113
0.0020
ALA 114
0.0042
MET 115
0.0052
GLY 116
0.0046
ARG 117
0.0044
ILE 118
0.0116
ALA 119
0.0119
SER 120
0.0114
ILE 121
0.0110
PRO 122
0.0162
GLY 123
0.0164
GLU 124
0.0145
ALA 125
0.0179
GLU 126
0.0232
TYR 127
0.0176
LEU 128
0.0175
GLY 129
0.0149
ARG 130
0.0139
GLY 131
0.0093
VAL 132
0.0110
SER 133
0.0129
TYR 134
0.0124
CYS 135
0.0129
ALA 136
0.0109
THR 137
0.0157
CYS 138
0.0192
ASP 139
0.0170
GLY 140
0.0153
ALA 141
0.0197
PHE 142
0.0179
TYR 143
0.0135
ARG 144
0.0209
ASN 145
0.0214
ARG 146
0.0122
GLU 147
0.0091
VAL 148
0.0029
VAL 149
0.0034
VAL 150
0.0041
VAL 151
0.0080
GLY 152
0.0116
LEU 153
0.0129
ASN 154
0.0114
PRO 155
0.0119
GLU 156
0.0113
ALA 157
0.0086
VAL 158
0.0081
GLU 159
0.0111
GLU 160
0.0115
ALA 161
0.0076
GLN 162
0.0111
VAL 163
0.0157
LEU 164
0.0121
THR 165
0.0131
LYS 166
0.0216
PHE 167
0.0203
ALA 168
0.0158
SER 169
0.0189
THR 170
0.0108
VAL 171
0.0048
HIS 172
0.0066
TRP 173
0.0067
ILE 174
0.0106
THR 175
0.0156
PRO 176
0.0218
LYS 177
0.0239
ASP 178
0.0257
PRO 179
0.0183
HIS 180
0.0223
THR 181
0.0288
LEU 182
0.0228
ASP 183
0.0244
GLY 184
0.0164
HIS 185
0.0132
ALA 186
0.0085
ASP 187
0.0058
GLU 188
0.0069
LEU 189
0.0060
LEU 190
0.0095
ALA 191
0.0146
HIS 192
0.0164
PRO 193
0.0225
SER 194
0.0142
VAL 195
0.0085
LYS 196
0.0122
LEU 197
0.0129
TRP 198
0.0141
GLU 199
0.0174
LYS 200
0.0198
THR 201
0.0163
ARG 202
0.0031
LEU 203
0.0072
ILE 204
0.0073
ARG 205
0.0131
ILE 206
0.0143
LYS 207
0.0178
GLY 208
0.0211
GLU 209
0.0254
GLU 210
0.0274
ALA 211
0.0213
GLY 212
0.0170
VAL 213
0.0150
THR 214
0.0183
ALA 215
0.0157
VAL 216
0.0132
GLU 217
0.0114
VAL 218
0.0093
ARG 219
0.0105
HIS 220
0.0204
PRO 221
0.0263
GLY 222
0.0739
GLU 223
0.0700
SER 224
0.0663
ASP 225
0.0395
SER 226
0.0061
GLN 227
0.0101
GLU 228
0.0140
LEU 229
0.0170
LEU 230
0.0107
ALA 231
0.0071
GLU 232
0.0062
GLY 233
0.0050
VAL 234
0.0050
PHE 235
0.0069
VAL 236
0.0101
TYR 237
0.0110
LEU 238
0.0087
GLN 239
0.0076
GLY 240
0.0059
SER 241
0.0056
LYS 242
0.0048
PRO 243
0.0037
ILE 244
0.0029
THR 245
0.0042
ASP 246
0.0059
PHE 247
0.0062
VAL 248
0.0052
ALA 249
0.0086
GLY 250
0.0089
GLN 251
0.0071
VAL 252
0.0043
GLU 253
0.0064
MET 254
0.0078
LYS 255
0.0097
PRO 256
0.0123
ASP 257
0.0104
GLY 258
0.0088
GLY 259
0.0061
VAL 260
0.0045
TRP 261
0.0056
VAL 262
0.0051
ASP 263
0.0070
GLU 264
0.0098
MET 265
0.0088
MET 266
0.0054
GLN 267
0.0044
THR 268
0.0020
SER 269
0.0024
VAL 270
0.0011
PRO 271
0.0028
GLY 272
0.0059
VAL 273
0.0040
TRP 274
0.0039
GLY 275
0.0018
ILE 276
0.0025
GLY 277
0.0015
ASP 278
0.0028
ILE 279
0.0031
ARG 280
0.0041
ASN 281
0.0039
THR 282
0.0070
PRO 283
0.0076
PHE 284
0.0106
LYS 285
0.0079
GLN 286
0.0075
ALA 287
0.0084
VAL 288
0.0072
VAL 289
0.0062
ALA 290
0.0026
ALA 291
0.0051
GLY 292
0.0051
ASP 293
0.0040
GLY 294
0.0052
CYS 295
0.0068
ILE 296
0.0072
ALA 297
0.0068
ALA 298
0.0089
MET 299
0.0106
ALA 300
0.0104
ILE 301
0.0102
ASP 302
0.0150
ARG 303
0.0150
PHE 304
0.0130
LEU 305
0.0144
ASN 306
0.0188
SER 307
0.0196
ARG 308
0.0183
LYS 309
0.0198
ALA 310
0.0212
ILE 311
0.0186
LYS 312
0.0225
PRO 313
0.0214
ASP 314
0.0204
TRP 315
0.0341
ALA 316
0.0387
HIS 317
0.0385
GLU 2
0.0212
GLN 3
0.0188
PHE 4
0.0149
ASP 5
0.0150
PHE 6
0.0141
ASP 7
0.0145
VAL 8
0.0132
VAL 9
0.0112
ILE 10
0.0096
VAL 11
0.0077
GLY 12
0.0084
GLY 13
0.0097
GLY 14
0.0083
PRO 15
0.0097
ALA 16
0.0097
GLY 17
0.0088
CYS 18
0.0100
THR 19
0.0114
CYS 20
0.0109
ALA 21
0.0108
LEU 22
0.0116
TYR 23
0.0126
THR 24
0.0123
ALA 25
0.0119
ARG 26
0.0126
SER 27
0.0147
GLU 28
0.0135
LEU 29
0.0138
LYS 30
0.0160
THR 31
0.0140
VAL 32
0.0116
ILE 33
0.0101
LEU 34
0.0088
ASP 35
0.0081
LYS 36
0.0059
ASN 37
0.0075
PRO 38
0.0085
ALA 39
0.0090
ALA 40
0.0075
GLY 41
0.0077
ALA 42
0.0054
LEU 43
0.0057
ALA 44
0.0051
ILE 45
0.0052
THR 46
0.0035
HIS 47
0.0035
LYS 48
0.0038
ILE 49
0.0041
ALA 50
0.0067
ASN 51
0.0062
TYR 52
0.0058
PRO 53
0.0058
GLY 54
0.0077
VAL 55
0.0078
PRO 56
0.0077
GLY 57
0.0077
GLU 58
0.0070
MET 59
0.0068
SER 60
0.0065
GLY 61
0.0064
ASP 62
0.0075
HIS 63
0.0078
LEU 64
0.0083
LEU 65
0.0077
GLU 66
0.0086
VAL 67
0.0095
MET 68
0.0097
ARG 69
0.0089
ASP 70
0.0098
GLN 71
0.0110
ALA 72
0.0106
VAL 73
0.0099
GLU 74
0.0113
PHE 75
0.0123
GLY 76
0.0116
THR 77
0.0114
VAL 78
0.0137
TYR 79
0.0121
ARG 80
0.0099
ARG 81
0.0081
ALA 82
0.0075
GLN 83
0.0048
VAL 84
0.0046
TYR 85
0.0039
GLY 86
0.0048
LEU 87
0.0053
ASP 88
0.0067
LEU 89
0.0066
SER 90
0.0071
GLU 91
0.0103
PRO 92
0.0127
VAL 93
0.0130
LYS 94
0.0101
LYS 95
0.0095
VAL 96
0.0078
TYR 97
0.0074
THR 98
0.0069
PRO 99
0.0075
GLU 100
0.0099
GLY 101
0.0115
ILE 102
0.0107
PHE 103
0.0111
THR 104
0.0118
GLY 105
0.0126
ARG 106
0.0134
ALA 107
0.0119
LEU 108
0.0100
VAL 109
0.0105
LEU 110
0.0073
ALA 111
0.0086
THR 112
0.0074
GLY 113
0.0091
ALA 114
0.0067
MET 115
0.0064
GLY 116
0.0067
ARG 117
0.0065
ILE 118
0.0053
ALA 119
0.0045
SER 120
0.0069
ILE 121
0.0102
PRO 122
0.0108
GLY 123
0.0114
GLU 124
0.0095
ALA 125
0.0105
GLU 126
0.0105
TYR 127
0.0091
LEU 128
0.0082
GLY 129
0.0110
ARG 130
0.0120
GLY 131
0.0095
VAL 132
0.0072
SER 133
0.0078
TYR 134
0.0056
CYS 135
0.0054
ALA 136
0.0048
THR 137
0.0048
CYS 138
0.0057
ASP 139
0.0048
GLY 140
0.0041
ALA 141
0.0056
PHE 142
0.0058
TYR 143
0.0064
ARG 144
0.0070
ASN 145
0.0072
ARG 146
0.0082
GLU 147
0.0079
VAL 148
0.0078
VAL 149
0.0075
VAL 150
0.0072
VAL 151
0.0064
GLY 152
0.0058
LEU 153
0.0056
ASN 154
0.0056
PRO 155
0.0064
GLU 156
0.0064
ALA 157
0.0060
VAL 158
0.0069
GLU 159
0.0076
GLU 160
0.0074
ALA 161
0.0075
GLN 162
0.0082
VAL 163
0.0083
LEU 164
0.0076
THR 165
0.0092
LYS 166
0.0096
PHE 167
0.0077
ALA 168
0.0063
SER 169
0.0082
THR 170
0.0089
VAL 171
0.0086
HIS 172
0.0084
TRP 173
0.0079
ILE 174
0.0080
THR 175
0.0076
PRO 176
0.0078
LYS 177
0.0074
ASP 178
0.0085
PRO 179
0.0083
HIS 180
0.0090
THR 181
0.0094
LEU 182
0.0120
ASP 183
0.0089
GLY 184
0.0098
HIS 185
0.0086
ALA 186
0.0087
ASP 187
0.0112
GLU 188
0.0112
LEU 189
0.0099
LEU 190
0.0109
ALA 191
0.0126
HIS 192
0.0129
PRO 193
0.0142
SER 194
0.0102
VAL 195
0.0093
LYS 196
0.0092
LEU 197
0.0083
TRP 198
0.0077
GLU 199
0.0066
LYS 200
0.0079
THR 201
0.0100
ARG 202
0.0131
LEU 203
0.0130
ILE 204
0.0132
ARG 205
0.0131
ILE 206
0.0120
LYS 207
0.0146
GLY 208
0.0169
GLU 209
0.0192
GLU 210
0.0235
ALA 211
0.0224
GLY 212
0.0172
VAL 213
0.0129
THR 214
0.0140
ALA 215
0.0134
VAL 216
0.0129
GLU 217
0.0129
VAL 218
0.0141
ARG 219
0.0154
HIS 220
0.0150
PRO 221
0.0175
GLY 222
0.0224
GLU 223
0.0205
SER 224
0.0210
ASP 225
0.0177
SER 226
0.0158
GLN 227
0.0137
GLU 228
0.0130
LEU 229
0.0114
LEU 230
0.0099
ALA 231
0.0094
GLU 232
0.0106
GLY 233
0.0094
VAL 234
0.0066
PHE 235
0.0061
VAL 236
0.0049
TYR 237
0.0047
LEU 238
0.0035
GLN 239
0.0051
GLY 240
0.0060
SER 241
0.0073
LYS 242
0.0083
PRO 243
0.0077
ILE 244
0.0065
THR 245
0.0063
ASP 246
0.0057
PHE 247
0.0040
VAL 248
0.0041
ALA 249
0.0053
GLY 250
0.0054
GLN 251
0.0037
VAL 252
0.0055
GLU 253
0.0079
MET 254
0.0099
LYS 255
0.0131
PRO 256
0.0154
ASP 257
0.0145
GLY 258
0.0120
GLY 259
0.0105
VAL 260
0.0087
TRP 261
0.0099
VAL 262
0.0107
ASP 263
0.0116
GLU 264
0.0129
MET 265
0.0125
MET 266
0.0115
GLN 267
0.0105
THR 268
0.0090
SER 269
0.0087
VAL 270
0.0076
PRO 271
0.0097
GLY 272
0.0109
VAL 273
0.0095
TRP 274
0.0092
GLY 275
0.0089
ILE 276
0.0102
GLY 277
0.0107
ASP 278
0.0098
ILE 279
0.0081
ARG 280
0.0085
ASN 281
0.0098
THR 282
0.0086
PRO 283
0.0079
PHE 284
0.0080
LYS 285
0.0082
GLN 286
0.0073
ALA 287
0.0075
VAL 288
0.0071
VAL 289
0.0060
ALA 290
0.0089
ALA 291
0.0092
GLY 292
0.0104
ASP 293
0.0095
GLY 294
0.0104
CYS 295
0.0112
ILE 296
0.0118
ALA 297
0.0111
ALA 298
0.0125
MET 299
0.0139
ALA 300
0.0146
ILE 301
0.0137
ASP 302
0.0165
ARG 303
0.0178
PHE 304
0.0165
LEU 305
0.0157
ASN 306
0.0189
SER 307
0.0207
ARG 308
0.0215
LYS 309
0.0236
ALA 310
0.0191
ILE 311
0.0174
LYS 312
0.0164
PRO 313
0.0149
ASP 314
0.0119
TRP 315
0.0115
ALA 316
0.0112
HIS 317
0.0112
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.