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 = 0.0559
GLU 2
0.0213
GLN 3
0.0159
PHE 4
0.0144
ASP 5
0.0069
PHE 6
0.0063
ASP 7
0.0077
VAL 8
0.0053
VAL 9
0.0041
ILE 10
0.0025
VAL 11
0.0019
GLY 12
0.0024
GLY 13
0.0027
GLY 14
0.0010
PRO 15
0.0012
ALA 16
0.0015
GLY 17
0.0009
CYS 18
0.0030
THR 19
0.0024
CYS 20
0.0010
ALA 21
0.0052
LEU 22
0.0058
TYR 23
0.0043
THR 24
0.0058
ALA 25
0.0110
ARG 26
0.0084
SER 27
0.0084
GLU 28
0.0123
LEU 29
0.0083
LYS 30
0.0080
THR 31
0.0069
VAL 32
0.0064
ILE 33
0.0049
LEU 34
0.0041
ASP 35
0.0036
LYS 36
0.0043
ASN 37
0.0045
PRO 38
0.0059
ALA 39
0.0064
ALA 40
0.0054
GLY 41
0.0051
ALA 42
0.0040
LEU 43
0.0039
ALA 44
0.0045
ILE 45
0.0066
THR 46
0.0036
HIS 47
0.0057
LYS 48
0.0077
ILE 49
0.0064
ALA 50
0.0068
ASN 51
0.0057
TYR 52
0.0065
PRO 53
0.0061
GLY 54
0.0101
VAL 55
0.0096
PRO 56
0.0118
GLY 57
0.0216
GLU 58
0.0181
MET 59
0.0097
SER 60
0.0072
GLY 61
0.0051
ASP 62
0.0061
HIS 63
0.0043
LEU 64
0.0041
LEU 65
0.0063
GLU 66
0.0066
VAL 67
0.0083
MET 68
0.0071
ARG 69
0.0085
ASP 70
0.0116
GLN 71
0.0125
ALA 72
0.0104
VAL 73
0.0150
GLU 74
0.0179
PHE 75
0.0171
GLY 76
0.0172
THR 77
0.0123
VAL 78
0.0097
TYR 79
0.0066
ARG 80
0.0048
ARG 81
0.0049
ALA 82
0.0049
GLN 83
0.0048
VAL 84
0.0055
TYR 85
0.0086
GLY 86
0.0044
LEU 87
0.0075
ASP 88
0.0136
LEU 89
0.0173
SER 90
0.0309
GLU 91
0.0347
PRO 92
0.0296
VAL 93
0.0197
LYS 94
0.0138
LYS 95
0.0129
VAL 96
0.0089
TYR 97
0.0090
THR 98
0.0107
PRO 99
0.0140
GLU 100
0.0161
GLY 101
0.0137
ILE 102
0.0120
PHE 103
0.0121
THR 104
0.0123
GLY 105
0.0050
ARG 106
0.0024
ALA 107
0.0035
LEU 108
0.0055
VAL 109
0.0032
LEU 110
0.0018
ALA 111
0.0031
THR 112
0.0041
GLY 113
0.0033
ALA 114
0.0031
MET 115
0.0037
GLY 116
0.0060
ARG 117
0.0165
ILE 118
0.0209
ALA 119
0.0230
SER 120
0.0297
ILE 121
0.0184
PRO 122
0.0173
GLY 123
0.0162
GLU 124
0.0168
ALA 125
0.0171
GLU 126
0.0127
TYR 127
0.0110
LEU 128
0.0125
GLY 129
0.0138
ARG 130
0.0103
GLY 131
0.0093
VAL 132
0.0110
SER 133
0.0023
TYR 134
0.0036
CYS 135
0.0045
ALA 136
0.0054
THR 137
0.0041
CYS 138
0.0047
ASP 139
0.0054
GLY 140
0.0042
ALA 141
0.0074
PHE 142
0.0085
TYR 143
0.0050
ARG 144
0.0050
ASN 145
0.0051
ARG 146
0.0015
GLU 147
0.0036
VAL 148
0.0070
VAL 149
0.0075
VAL 150
0.0071
VAL 151
0.0076
GLY 152
0.0075
LEU 153
0.0092
ASN 154
0.0082
PRO 155
0.0066
GLU 156
0.0065
ALA 157
0.0092
VAL 158
0.0083
GLU 159
0.0068
GLU 160
0.0072
ALA 161
0.0097
GLN 162
0.0085
VAL 163
0.0068
LEU 164
0.0071
THR 165
0.0095
LYS 166
0.0050
PHE 167
0.0020
ALA 168
0.0045
SER 169
0.0078
THR 170
0.0095
VAL 171
0.0108
HIS 172
0.0127
TRP 173
0.0106
ILE 174
0.0093
THR 175
0.0095
PRO 176
0.0086
LYS 177
0.0131
ASP 178
0.0103
PRO 179
0.0079
HIS 180
0.0061
THR 181
0.0057
LEU 182
0.0103
ASP 183
0.0192
GLY 184
0.0169
HIS 185
0.0044
ALA 186
0.0093
ASP 187
0.0150
GLU 188
0.0173
LEU 189
0.0136
LEU 190
0.0170
ALA 191
0.0170
HIS 192
0.0160
PRO 193
0.0140
SER 194
0.0137
VAL 195
0.0144
LYS 196
0.0153
LEU 197
0.0107
TRP 198
0.0075
GLU 199
0.0069
LYS 200
0.0048
THR 201
0.0121
ARG 202
0.0115
LEU 203
0.0105
ILE 204
0.0100
ARG 205
0.0120
ILE 206
0.0113
LYS 207
0.0058
GLY 208
0.0036
GLU 209
0.0129
GLU 210
0.0047
ALA 211
0.0193
GLY 212
0.0168
VAL 213
0.0075
THR 214
0.0068
ALA 215
0.0067
VAL 216
0.0074
GLU 217
0.0064
VAL 218
0.0125
ARG 219
0.0117
HIS 220
0.0178
PRO 221
0.0243
GLY 222
0.0119
GLU 223
0.0097
SER 224
0.0267
ASP 225
0.0105
SER 226
0.0054
GLN 227
0.0065
GLU 228
0.0086
LEU 229
0.0078
LEU 230
0.0067
ALA 231
0.0054
GLU 232
0.0048
GLY 233
0.0038
VAL 234
0.0044
PHE 235
0.0054
VAL 236
0.0058
TYR 237
0.0066
LEU 238
0.0075
GLN 239
0.0074
GLY 240
0.0094
SER 241
0.0054
LYS 242
0.0054
PRO 243
0.0061
ILE 244
0.0081
THR 245
0.0083
ASP 246
0.0121
PHE 247
0.0085
VAL 248
0.0079
ALA 249
0.0156
GLY 250
0.0162
GLN 251
0.0147
VAL 252
0.0108
GLU 253
0.0082
MET 254
0.0052
LYS 255
0.0046
PRO 256
0.0059
ASP 257
0.0036
GLY 258
0.0037
GLY 259
0.0017
VAL 260
0.0023
TRP 261
0.0049
VAL 262
0.0089
ASP 263
0.0157
GLU 264
0.0216
MET 265
0.0133
MET 266
0.0102
GLN 267
0.0083
THR 268
0.0067
SER 269
0.0087
VAL 270
0.0075
PRO 271
0.0107
GLY 272
0.0107
VAL 273
0.0058
TRP 274
0.0055
GLY 275
0.0055
ILE 276
0.0060
GLY 277
0.0058
ASP 278
0.0050
ILE 279
0.0043
ARG 280
0.0044
ASN 281
0.0042
THR 282
0.0034
PRO 283
0.0034
PHE 284
0.0037
LYS 285
0.0041
GLN 286
0.0042
ALA 287
0.0045
VAL 288
0.0046
VAL 289
0.0061
ALA 290
0.0056
ALA 291
0.0057
GLY 292
0.0061
ASP 293
0.0078
GLY 294
0.0050
CYS 295
0.0064
ILE 296
0.0088
ALA 297
0.0081
ALA 298
0.0061
MET 299
0.0086
ALA 300
0.0105
ILE 301
0.0089
ASP 302
0.0103
ARG 303
0.0146
PHE 304
0.0139
LEU 305
0.0132
ASN 306
0.0221
SER 307
0.0277
ARG 308
0.0208
LYS 309
0.0231
ALA 310
0.0363
ILE 311
0.0301
LYS 312
0.0158
PRO 313
0.0229
ASP 314
0.0213
TRP 315
0.0273
ALA 316
0.0333
HIS 317
0.0500
GLU 2
0.0099
GLN 3
0.0052
PHE 4
0.0072
ASP 5
0.0058
PHE 6
0.0051
ASP 7
0.0069
VAL 8
0.0051
VAL 9
0.0030
ILE 10
0.0034
VAL 11
0.0034
GLY 12
0.0039
GLY 13
0.0035
GLY 14
0.0034
PRO 15
0.0036
ALA 16
0.0038
GLY 17
0.0029
CYS 18
0.0040
THR 19
0.0038
CYS 20
0.0027
ALA 21
0.0037
LEU 22
0.0048
TYR 23
0.0038
THR 24
0.0043
ALA 25
0.0050
ARG 26
0.0064
SER 27
0.0076
GLU 28
0.0086
LEU 29
0.0074
LYS 30
0.0062
THR 31
0.0040
VAL 32
0.0041
ILE 33
0.0033
LEU 34
0.0040
ASP 35
0.0030
LYS 36
0.0032
ASN 37
0.0051
PRO 38
0.0033
ALA 39
0.0035
ALA 40
0.0046
GLY 41
0.0065
ALA 42
0.0063
LEU 43
0.0065
ALA 44
0.0068
ILE 45
0.0135
THR 46
0.0104
HIS 47
0.0122
LYS 48
0.0104
ILE 49
0.0059
ALA 50
0.0058
ASN 51
0.0026
TYR 52
0.0014
PRO 53
0.0018
GLY 54
0.0104
VAL 55
0.0120
PRO 56
0.0196
GLY 57
0.0245
GLU 58
0.0182
MET 59
0.0108
SER 60
0.0092
GLY 61
0.0094
ASP 62
0.0092
HIS 63
0.0063
LEU 64
0.0061
LEU 65
0.0075
GLU 66
0.0070
VAL 67
0.0069
MET 68
0.0077
ARG 69
0.0086
ASP 70
0.0090
GLN 71
0.0099
ALA 72
0.0087
VAL 73
0.0099
GLU 74
0.0126
PHE 75
0.0106
GLY 76
0.0088
THR 77
0.0048
VAL 78
0.0051
TYR 79
0.0042
ARG 80
0.0063
ARG 81
0.0043
ALA 82
0.0049
GLN 83
0.0061
VAL 84
0.0062
TYR 85
0.0033
GLY 86
0.0047
LEU 87
0.0054
ASP 88
0.0076
LEU 89
0.0057
SER 90
0.0080
GLU 91
0.0115
PRO 92
0.0115
VAL 93
0.0103
LYS 94
0.0080
LYS 95
0.0074
VAL 96
0.0064
TYR 97
0.0103
THR 98
0.0101
PRO 99
0.0100
GLU 100
0.0110
GLY 101
0.0122
ILE 102
0.0113
PHE 103
0.0092
THR 104
0.0087
GLY 105
0.0075
ARG 106
0.0070
ALA 107
0.0069
LEU 108
0.0070
VAL 109
0.0034
LEU 110
0.0037
ALA 111
0.0052
THR 112
0.0068
GLY 113
0.0090
ALA 114
0.0087
MET 115
0.0095
GLY 116
0.0091
ARG 117
0.0073
ILE 118
0.0072
ALA 119
0.0070
SER 120
0.0086
ILE 121
0.0111
PRO 122
0.0117
GLY 123
0.0121
GLU 124
0.0113
ALA 125
0.0118
GLU 126
0.0122
TYR 127
0.0110
LEU 128
0.0113
GLY 129
0.0139
ARG 130
0.0107
GLY 131
0.0129
VAL 132
0.0095
SER 133
0.0046
TYR 134
0.0076
CYS 135
0.0090
ALA 136
0.0118
THR 137
0.0099
CYS 138
0.0081
ASP 139
0.0102
GLY 140
0.0128
ALA 141
0.0164
PHE 142
0.0157
TYR 143
0.0148
ARG 144
0.0152
ASN 145
0.0172
ARG 146
0.0151
GLU 147
0.0131
VAL 148
0.0146
VAL 149
0.0085
VAL 150
0.0081
VAL 151
0.0089
GLY 152
0.0087
LEU 153
0.0027
ASN 154
0.0057
PRO 155
0.0071
GLU 156
0.0079
ALA 157
0.0135
VAL 158
0.0119
GLU 159
0.0127
GLU 160
0.0127
ALA 161
0.0164
GLN 162
0.0141
VAL 163
0.0158
LEU 164
0.0154
THR 165
0.0153
LYS 166
0.0136
PHE 167
0.0167
ALA 168
0.0189
SER 169
0.0151
THR 170
0.0128
VAL 171
0.0129
HIS 172
0.0131
TRP 173
0.0101
ILE 174
0.0086
THR 175
0.0080
PRO 176
0.0066
LYS 177
0.0162
ASP 178
0.0112
PRO 179
0.0268
HIS 180
0.0233
THR 181
0.0417
LEU 182
0.0525
ASP 183
0.0217
GLY 184
0.0360
HIS 185
0.0318
ALA 186
0.0304
ASP 187
0.0298
GLU 188
0.0334
LEU 189
0.0202
LEU 190
0.0257
ALA 191
0.0277
HIS 192
0.0266
PRO 193
0.0209
SER 194
0.0170
VAL 195
0.0154
LYS 196
0.0178
LEU 197
0.0121
TRP 198
0.0085
GLU 199
0.0061
LYS 200
0.0029
THR 201
0.0027
ARG 202
0.0031
LEU 203
0.0033
ILE 204
0.0036
ARG 205
0.0087
ILE 206
0.0126
LYS 207
0.0159
GLY 208
0.0200
GLU 209
0.0559
GLU 210
0.0335
ALA 211
0.0338
GLY 212
0.0385
VAL 213
0.0142
THR 214
0.0153
ALA 215
0.0121
VAL 216
0.0084
GLU 217
0.0073
VAL 218
0.0071
ARG 219
0.0068
HIS 220
0.0069
PRO 221
0.0071
GLY 222
0.0095
GLU 223
0.0140
SER 224
0.0116
ASP 225
0.0118
SER 226
0.0107
GLN 227
0.0097
GLU 228
0.0085
LEU 229
0.0083
LEU 230
0.0082
ALA 231
0.0096
GLU 232
0.0107
GLY 233
0.0093
VAL 234
0.0091
PHE 235
0.0090
VAL 236
0.0088
TYR 237
0.0049
LEU 238
0.0046
GLN 239
0.0057
GLY 240
0.0050
SER 241
0.0079
LYS 242
0.0102
PRO 243
0.0088
ILE 244
0.0123
THR 245
0.0114
ASP 246
0.0153
PHE 247
0.0103
VAL 248
0.0091
ALA 249
0.0159
GLY 250
0.0175
GLN 251
0.0143
VAL 252
0.0128
GLU 253
0.0171
MET 254
0.0120
LYS 255
0.0111
PRO 256
0.0149
ASP 257
0.0159
GLY 258
0.0139
GLY 259
0.0106
VAL 260
0.0090
TRP 261
0.0121
VAL 262
0.0101
ASP 263
0.0123
GLU 264
0.0125
MET 265
0.0091
MET 266
0.0071
GLN 267
0.0092
THR 268
0.0114
SER 269
0.0152
VAL 270
0.0132
PRO 271
0.0091
GLY 272
0.0077
VAL 273
0.0089
TRP 274
0.0069
GLY 275
0.0057
ILE 276
0.0051
GLY 277
0.0071
ASP 278
0.0079
ILE 279
0.0075
ARG 280
0.0055
ASN 281
0.0082
THR 282
0.0058
PRO 283
0.0044
PHE 284
0.0080
LYS 285
0.0037
GLN 286
0.0032
ALA 287
0.0029
VAL 288
0.0030
VAL 289
0.0044
ALA 290
0.0041
ALA 291
0.0045
GLY 292
0.0043
ASP 293
0.0040
GLY 294
0.0039
CYS 295
0.0046
ILE 296
0.0039
ALA 297
0.0035
ALA 298
0.0039
MET 299
0.0033
ALA 300
0.0042
ILE 301
0.0059
ASP 302
0.0045
ARG 303
0.0030
PHE 304
0.0078
LEU 305
0.0112
ASN 306
0.0109
SER 307
0.0096
ARG 308
0.0046
LYS 309
0.0229
ALA 310
0.0175
ILE 311
0.0094
LYS 312
0.0101
PRO 313
0.0045
ASP 314
0.0035
TRP 315
0.0037
ALA 316
0.0052
HIS 317
0.0105
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.