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 = 0.0453
GLU 2
0.0132
GLN 3
0.0090
PHE 4
0.0046
ASP 5
0.0105
PHE 6
0.0071
ASP 7
0.0093
VAL 8
0.0081
VAL 9
0.0059
ILE 10
0.0027
VAL 11
0.0027
GLY 12
0.0047
GLY 13
0.0055
GLY 14
0.0044
PRO 15
0.0048
ALA 16
0.0028
GLY 17
0.0009
CYS 18
0.0039
THR 19
0.0067
CYS 20
0.0063
ALA 21
0.0050
LEU 22
0.0080
TYR 23
0.0101
THR 24
0.0104
ALA 25
0.0093
ARG 26
0.0109
SER 27
0.0144
GLU 28
0.0149
LEU 29
0.0148
LYS 30
0.0103
THR 31
0.0073
VAL 32
0.0042
ILE 33
0.0019
LEU 34
0.0068
ASP 35
0.0080
LYS 36
0.0090
ASN 37
0.0124
PRO 38
0.0162
ALA 39
0.0156
ALA 40
0.0143
GLY 41
0.0149
ALA 42
0.0128
LEU 43
0.0117
ALA 44
0.0115
ILE 45
0.0126
THR 46
0.0154
HIS 47
0.0169
LYS 48
0.0137
ILE 49
0.0116
ALA 50
0.0061
ASN 51
0.0048
TYR 52
0.0036
PRO 53
0.0041
GLY 54
0.0073
VAL 55
0.0081
PRO 56
0.0077
GLY 57
0.0128
GLU 58
0.0169
MET 59
0.0171
SER 60
0.0153
GLY 61
0.0158
ASP 62
0.0186
HIS 63
0.0202
LEU 64
0.0161
LEU 65
0.0134
GLU 66
0.0126
VAL 67
0.0116
MET 68
0.0078
ARG 69
0.0046
ASP 70
0.0032
GLN 71
0.0085
ALA 72
0.0070
VAL 73
0.0070
GLU 74
0.0131
PHE 75
0.0141
GLY 76
0.0131
THR 77
0.0084
VAL 78
0.0048
TYR 79
0.0047
ARG 80
0.0093
ARG 81
0.0124
ALA 82
0.0085
GLN 83
0.0045
VAL 84
0.0063
TYR 85
0.0085
GLY 86
0.0138
LEU 87
0.0067
ASP 88
0.0106
LEU 89
0.0144
SER 90
0.0344
GLU 91
0.0404
PRO 92
0.0357
VAL 93
0.0222
LYS 94
0.0129
LYS 95
0.0130
VAL 96
0.0118
TYR 97
0.0139
THR 98
0.0078
PRO 99
0.0076
GLU 100
0.0074
GLY 101
0.0074
ILE 102
0.0077
PHE 103
0.0084
THR 104
0.0096
GLY 105
0.0114
ARG 106
0.0071
ALA 107
0.0070
LEU 108
0.0069
VAL 109
0.0068
LEU 110
0.0013
ALA 111
0.0029
THR 112
0.0025
GLY 113
0.0045
ALA 114
0.0099
MET 115
0.0125
GLY 116
0.0115
ARG 117
0.0230
ILE 118
0.0430
ALA 119
0.0325
SER 120
0.0322
ILE 121
0.0189
PRO 122
0.0102
GLY 123
0.0090
GLU 124
0.0093
ALA 125
0.0130
GLU 126
0.0169
TYR 127
0.0085
LEU 128
0.0142
GLY 129
0.0173
ARG 130
0.0080
GLY 131
0.0062
VAL 132
0.0068
SER 133
0.0161
TYR 134
0.0065
CYS 135
0.0065
ALA 136
0.0075
THR 137
0.0082
CYS 138
0.0029
ASP 139
0.0109
GLY 140
0.0104
ALA 141
0.0223
PHE 142
0.0237
TYR 143
0.0102
ARG 144
0.0134
ASN 145
0.0101
ARG 146
0.0070
GLU 147
0.0111
VAL 148
0.0110
VAL 149
0.0138
VAL 150
0.0095
VAL 151
0.0084
GLY 152
0.0042
LEU 153
0.0032
ASN 154
0.0078
PRO 155
0.0097
GLU 156
0.0071
ALA 157
0.0054
VAL 158
0.0065
GLU 159
0.0080
GLU 160
0.0071
ALA 161
0.0065
GLN 162
0.0048
VAL 163
0.0057
LEU 164
0.0042
THR 165
0.0097
LYS 166
0.0181
PHE 167
0.0123
ALA 168
0.0059
SER 169
0.0131
THR 170
0.0120
VAL 171
0.0092
HIS 172
0.0141
TRP 173
0.0115
ILE 174
0.0111
THR 175
0.0071
PRO 176
0.0176
LYS 177
0.0216
ASP 178
0.0253
PRO 179
0.0081
HIS 180
0.0097
THR 181
0.0187
LEU 182
0.0163
ASP 183
0.0220
GLY 184
0.0180
HIS 185
0.0215
ALA 186
0.0141
ASP 187
0.0202
GLU 188
0.0218
LEU 189
0.0111
LEU 190
0.0157
ALA 191
0.0118
HIS 192
0.0130
PRO 193
0.0235
SER 194
0.0131
VAL 195
0.0106
LYS 196
0.0150
LEU 197
0.0129
TRP 198
0.0104
GLU 199
0.0039
LYS 200
0.0058
THR 201
0.0069
ARG 202
0.0088
LEU 203
0.0056
ILE 204
0.0038
ARG 205
0.0040
ILE 206
0.0044
LYS 207
0.0104
GLY 208
0.0189
GLU 209
0.0291
GLU 210
0.0294
ALA 211
0.0098
GLY 212
0.0030
VAL 213
0.0100
THR 214
0.0112
ALA 215
0.0088
VAL 216
0.0061
GLU 217
0.0056
VAL 218
0.0083
ARG 219
0.0081
HIS 220
0.0092
PRO 221
0.0091
GLY 222
0.0134
GLU 223
0.0142
SER 224
0.0099
ASP 225
0.0094
SER 226
0.0071
GLN 227
0.0074
GLU 228
0.0061
LEU 229
0.0079
LEU 230
0.0141
ALA 231
0.0134
GLU 232
0.0142
GLY 233
0.0130
VAL 234
0.0111
PHE 235
0.0088
VAL 236
0.0066
TYR 237
0.0043
LEU 238
0.0116
GLN 239
0.0170
GLY 240
0.0252
SER 241
0.0315
LYS 242
0.0209
PRO 243
0.0133
ILE 244
0.0048
THR 245
0.0117
ASP 246
0.0268
PHE 247
0.0196
VAL 248
0.0136
ALA 249
0.0276
GLY 250
0.0264
GLN 251
0.0212
VAL 252
0.0243
GLU 253
0.0326
MET 254
0.0259
LYS 255
0.0149
PRO 256
0.0337
ASP 257
0.0338
GLY 258
0.0209
GLY 259
0.0154
VAL 260
0.0160
TRP 261
0.0152
VAL 262
0.0134
ASP 263
0.0164
GLU 264
0.0175
MET 265
0.0144
MET 266
0.0086
GLN 267
0.0124
THR 268
0.0144
SER 269
0.0211
VAL 270
0.0151
PRO 271
0.0168
GLY 272
0.0121
VAL 273
0.0032
TRP 274
0.0049
GLY 275
0.0047
ILE 276
0.0046
GLY 277
0.0045
ASP 278
0.0061
ILE 279
0.0071
ARG 280
0.0063
ASN 281
0.0051
THR 282
0.0023
PRO 283
0.0010
PHE 284
0.0037
LYS 285
0.0057
GLN 286
0.0051
ALA 287
0.0044
VAL 288
0.0027
VAL 289
0.0029
ALA 290
0.0045
ALA 291
0.0058
GLY 292
0.0066
ASP 293
0.0057
GLY 294
0.0066
CYS 295
0.0083
ILE 296
0.0088
ALA 297
0.0079
ALA 298
0.0065
MET 299
0.0063
ALA 300
0.0081
ILE 301
0.0074
ASP 302
0.0070
ARG 303
0.0064
PHE 304
0.0077
LEU 305
0.0086
ASN 306
0.0180
SER 307
0.0234
ARG 308
0.0178
LYS 309
0.0129
ALA 310
0.0403
ILE 311
0.0453
LYS 312
0.0231
PRO 313
0.0095
ASP 314
0.0199
TRP 315
0.0059
ALA 316
0.0181
HIS 317
0.0145
GLU 2
0.0279
GLN 3
0.0193
PHE 4
0.0053
ASP 5
0.0089
PHE 6
0.0027
ASP 7
0.0025
VAL 8
0.0032
VAL 9
0.0034
ILE 10
0.0030
VAL 11
0.0033
GLY 12
0.0017
GLY 13
0.0021
GLY 14
0.0080
PRO 15
0.0069
ALA 16
0.0039
GLY 17
0.0031
CYS 18
0.0060
THR 19
0.0045
CYS 20
0.0029
ALA 21
0.0036
LEU 22
0.0056
TYR 23
0.0039
THR 24
0.0032
ALA 25
0.0048
ARG 26
0.0058
SER 27
0.0039
GLU 28
0.0029
LEU 29
0.0014
LYS 30
0.0031
THR 31
0.0030
VAL 32
0.0026
ILE 33
0.0026
LEU 34
0.0049
ASP 35
0.0049
LYS 36
0.0030
ASN 37
0.0056
PRO 38
0.0096
ALA 39
0.0105
ALA 40
0.0122
GLY 41
0.0132
ALA 42
0.0144
LEU 43
0.0129
ALA 44
0.0126
ILE 45
0.0120
THR 46
0.0100
HIS 47
0.0098
LYS 48
0.0081
ILE 49
0.0082
ALA 50
0.0083
ASN 51
0.0070
TYR 52
0.0068
PRO 53
0.0074
GLY 54
0.0164
VAL 55
0.0206
PRO 56
0.0327
GLY 57
0.0428
GLU 58
0.0230
MET 59
0.0140
SER 60
0.0037
GLY 61
0.0101
ASP 62
0.0162
HIS 63
0.0178
LEU 64
0.0145
LEU 65
0.0160
GLU 66
0.0142
VAL 67
0.0138
MET 68
0.0115
ARG 69
0.0110
ASP 70
0.0127
GLN 71
0.0113
ALA 72
0.0085
VAL 73
0.0109
GLU 74
0.0143
PHE 75
0.0112
GLY 76
0.0089
THR 77
0.0044
VAL 78
0.0029
TYR 79
0.0038
ARG 80
0.0057
ARG 81
0.0072
ALA 82
0.0070
GLN 83
0.0089
VAL 84
0.0103
TYR 85
0.0120
GLY 86
0.0132
LEU 87
0.0105
ASP 88
0.0103
LEU 89
0.0086
SER 90
0.0166
GLU 91
0.0189
PRO 92
0.0172
VAL 93
0.0149
LYS 94
0.0073
LYS 95
0.0095
VAL 96
0.0107
TYR 97
0.0137
THR 98
0.0113
PRO 99
0.0085
GLU 100
0.0050
GLY 101
0.0057
ILE 102
0.0086
PHE 103
0.0063
THR 104
0.0056
GLY 105
0.0054
ARG 106
0.0036
ALA 107
0.0041
LEU 108
0.0048
VAL 109
0.0062
LEU 110
0.0066
ALA 111
0.0068
THR 112
0.0068
GLY 113
0.0068
ALA 114
0.0066
MET 115
0.0043
GLY 116
0.0046
ARG 117
0.0039
ILE 118
0.0053
ALA 119
0.0061
SER 120
0.0036
ILE 121
0.0074
PRO 122
0.0092
GLY 123
0.0077
GLU 124
0.0064
ALA 125
0.0036
GLU 126
0.0048
TYR 127
0.0049
LEU 128
0.0037
GLY 129
0.0044
ARG 130
0.0026
GLY 131
0.0047
VAL 132
0.0044
SER 133
0.0054
TYR 134
0.0040
CYS 135
0.0020
ALA 136
0.0015
THR 137
0.0022
CYS 138
0.0014
ASP 139
0.0029
GLY 140
0.0053
ALA 141
0.0079
PHE 142
0.0093
TYR 143
0.0093
ARG 144
0.0145
ASN 145
0.0171
ARG 146
0.0098
GLU 147
0.0061
VAL 148
0.0039
VAL 149
0.0051
VAL 150
0.0016
VAL 151
0.0041
GLY 152
0.0058
LEU 153
0.0071
ASN 154
0.0105
PRO 155
0.0107
GLU 156
0.0084
ALA 157
0.0066
VAL 158
0.0089
GLU 159
0.0070
GLU 160
0.0044
ALA 161
0.0059
GLN 162
0.0071
VAL 163
0.0040
LEU 164
0.0054
THR 165
0.0050
LYS 166
0.0094
PHE 167
0.0094
ALA 168
0.0094
SER 169
0.0096
THR 170
0.0047
VAL 171
0.0037
HIS 172
0.0063
TRP 173
0.0068
ILE 174
0.0087
THR 175
0.0044
PRO 176
0.0102
LYS 177
0.0085
ASP 178
0.0186
PRO 179
0.0176
HIS 180
0.0196
THR 181
0.0195
LEU 182
0.0391
ASP 183
0.0200
GLY 184
0.0101
HIS 185
0.0148
ALA 186
0.0146
ASP 187
0.0164
GLU 188
0.0141
LEU 189
0.0125
LEU 190
0.0110
ALA 191
0.0109
HIS 192
0.0096
PRO 193
0.0077
SER 194
0.0033
VAL 195
0.0035
LYS 196
0.0047
LEU 197
0.0048
TRP 198
0.0100
GLU 199
0.0082
LYS 200
0.0090
THR 201
0.0116
ARG 202
0.0140
LEU 203
0.0124
ILE 204
0.0112
ARG 205
0.0094
ILE 206
0.0081
LYS 207
0.0086
GLY 208
0.0099
GLU 209
0.0112
GLU 210
0.0128
ALA 211
0.0062
GLY 212
0.0044
VAL 213
0.0072
THR 214
0.0072
ALA 215
0.0067
VAL 216
0.0082
GLU 217
0.0074
VAL 218
0.0096
ARG 219
0.0069
HIS 220
0.0066
PRO 221
0.0120
GLY 222
0.0152
GLU 223
0.0084
SER 224
0.0156
ASP 225
0.0193
SER 226
0.0090
GLN 227
0.0047
GLU 228
0.0038
LEU 229
0.0095
LEU 230
0.0062
ALA 231
0.0039
GLU 232
0.0013
GLY 233
0.0012
VAL 234
0.0022
PHE 235
0.0020
VAL 236
0.0016
TYR 237
0.0030
LEU 238
0.0030
GLN 239
0.0076
GLY 240
0.0080
SER 241
0.0077
LYS 242
0.0077
PRO 243
0.0078
ILE 244
0.0085
THR 245
0.0083
ASP 246
0.0106
PHE 247
0.0110
VAL 248
0.0112
ALA 249
0.0112
GLY 250
0.0084
GLN 251
0.0076
VAL 252
0.0065
GLU 253
0.0043
MET 254
0.0041
LYS 255
0.0123
PRO 256
0.0200
ASP 257
0.0137
GLY 258
0.0047
GLY 259
0.0021
VAL 260
0.0053
TRP 261
0.0084
VAL 262
0.0108
ASP 263
0.0097
GLU 264
0.0084
MET 265
0.0087
MET 266
0.0097
GLN 267
0.0101
THR 268
0.0101
SER 269
0.0103
VAL 270
0.0071
PRO 271
0.0077
GLY 272
0.0066
VAL 273
0.0076
TRP 274
0.0087
GLY 275
0.0084
ILE 276
0.0083
GLY 277
0.0080
ASP 278
0.0059
ILE 279
0.0054
ARG 280
0.0052
ASN 281
0.0036
THR 282
0.0038
PRO 283
0.0071
PHE 284
0.0063
LYS 285
0.0060
GLN 286
0.0054
ALA 287
0.0066
VAL 288
0.0057
VAL 289
0.0027
ALA 290
0.0056
ALA 291
0.0060
GLY 292
0.0042
ASP 293
0.0057
GLY 294
0.0062
CYS 295
0.0053
ILE 296
0.0046
ALA 297
0.0058
ALA 298
0.0043
MET 299
0.0030
ALA 300
0.0030
ILE 301
0.0043
ASP 302
0.0034
ARG 303
0.0022
PHE 304
0.0036
LEU 305
0.0048
ASN 306
0.0058
SER 307
0.0071
ARG 308
0.0071
LYS 309
0.0089
ALA 310
0.0028
ILE 311
0.0023
LYS 312
0.0038
PRO 313
0.0057
ASP 314
0.0083
TRP 315
0.0074
ALA 316
0.0080
HIS 317
0.0111
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.