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 = 0.0454
GLU 2
0.0104
GLN 3
0.0159
PHE 4
0.0119
ASP 5
0.0064
PHE 6
0.0061
ASP 7
0.0062
VAL 8
0.0058
VAL 9
0.0051
ILE 10
0.0050
VAL 11
0.0047
GLY 12
0.0061
GLY 13
0.0062
GLY 14
0.0055
PRO 15
0.0050
ALA 16
0.0054
GLY 17
0.0072
CYS 18
0.0062
THR 19
0.0060
CYS 20
0.0055
ALA 21
0.0027
LEU 22
0.0006
TYR 23
0.0055
THR 24
0.0090
ALA 25
0.0146
ARG 26
0.0150
SER 27
0.0203
GLU 28
0.0235
LEU 29
0.0100
LYS 30
0.0080
THR 31
0.0068
VAL 32
0.0052
ILE 33
0.0038
LEU 34
0.0046
ASP 35
0.0053
LYS 36
0.0062
ASN 37
0.0079
PRO 38
0.0075
ALA 39
0.0076
ALA 40
0.0051
GLY 41
0.0024
ALA 42
0.0043
LEU 43
0.0041
ALA 44
0.0043
ILE 45
0.0106
THR 46
0.0100
HIS 47
0.0132
LYS 48
0.0112
ILE 49
0.0090
ALA 50
0.0100
ASN 51
0.0105
TYR 52
0.0088
PRO 53
0.0068
GLY 54
0.0073
VAL 55
0.0077
PRO 56
0.0076
GLY 57
0.0125
GLU 58
0.0131
MET 59
0.0088
SER 60
0.0106
GLY 61
0.0072
ASP 62
0.0041
HIS 63
0.0038
LEU 64
0.0024
LEU 65
0.0061
GLU 66
0.0060
VAL 67
0.0074
MET 68
0.0086
ARG 69
0.0082
ASP 70
0.0097
GLN 71
0.0083
ALA 72
0.0052
VAL 73
0.0123
GLU 74
0.0158
PHE 75
0.0130
GLY 76
0.0137
THR 77
0.0048
VAL 78
0.0053
TYR 79
0.0042
ARG 80
0.0038
ARG 81
0.0065
ALA 82
0.0064
GLN 83
0.0066
VAL 84
0.0059
TYR 85
0.0064
GLY 86
0.0054
LEU 87
0.0070
ASP 88
0.0109
LEU 89
0.0125
SER 90
0.0193
GLU 91
0.0215
PRO 92
0.0181
VAL 93
0.0141
LYS 94
0.0099
LYS 95
0.0094
VAL 96
0.0087
TYR 97
0.0089
THR 98
0.0084
PRO 99
0.0086
GLU 100
0.0067
GLY 101
0.0123
ILE 102
0.0114
PHE 103
0.0080
THR 104
0.0075
GLY 105
0.0064
ARG 106
0.0063
ALA 107
0.0062
LEU 108
0.0064
VAL 109
0.0073
LEU 110
0.0074
ALA 111
0.0093
THR 112
0.0097
GLY 113
0.0105
ALA 114
0.0086
MET 115
0.0103
GLY 116
0.0112
ARG 117
0.0187
ILE 118
0.0196
ALA 119
0.0166
SER 120
0.0155
ILE 121
0.0104
PRO 122
0.0103
GLY 123
0.0061
GLU 124
0.0036
ALA 125
0.0092
GLU 126
0.0093
TYR 127
0.0082
LEU 128
0.0090
GLY 129
0.0092
ARG 130
0.0105
GLY 131
0.0110
VAL 132
0.0084
SER 133
0.0087
TYR 134
0.0090
CYS 135
0.0103
ALA 136
0.0107
THR 137
0.0134
CYS 138
0.0134
ASP 139
0.0134
GLY 140
0.0132
ALA 141
0.0147
PHE 142
0.0096
TYR 143
0.0055
ARG 144
0.0137
ASN 145
0.0189
ARG 146
0.0128
GLU 147
0.0088
VAL 148
0.0080
VAL 149
0.0043
VAL 150
0.0040
VAL 151
0.0035
GLY 152
0.0044
LEU 153
0.0039
ASN 154
0.0051
PRO 155
0.0072
GLU 156
0.0071
ALA 157
0.0057
VAL 158
0.0063
GLU 159
0.0071
GLU 160
0.0072
ALA 161
0.0070
GLN 162
0.0063
VAL 163
0.0068
LEU 164
0.0063
THR 165
0.0074
LYS 166
0.0134
PHE 167
0.0120
ALA 168
0.0077
SER 169
0.0113
THR 170
0.0065
VAL 171
0.0056
HIS 172
0.0042
TRP 173
0.0067
ILE 174
0.0094
THR 175
0.0108
PRO 176
0.0144
LYS 177
0.0175
ASP 178
0.0159
PRO 179
0.0127
HIS 180
0.0111
THR 181
0.0082
LEU 182
0.0025
ASP 183
0.0086
GLY 184
0.0061
HIS 185
0.0043
ALA 186
0.0078
ASP 187
0.0097
GLU 188
0.0143
LEU 189
0.0113
LEU 190
0.0111
ALA 191
0.0113
HIS 192
0.0091
PRO 193
0.0075
SER 194
0.0071
VAL 195
0.0076
LYS 196
0.0065
LEU 197
0.0061
TRP 198
0.0079
GLU 199
0.0114
LYS 200
0.0151
THR 201
0.0103
ARG 202
0.0070
LEU 203
0.0067
ILE 204
0.0066
ARG 205
0.0054
ILE 206
0.0046
LYS 207
0.0031
GLY 208
0.0059
GLU 209
0.0248
GLU 210
0.0211
ALA 211
0.0226
GLY 212
0.0069
VAL 213
0.0081
THR 214
0.0089
ALA 215
0.0079
VAL 216
0.0071
GLU 217
0.0054
VAL 218
0.0064
ARG 219
0.0078
HIS 220
0.0103
PRO 221
0.0146
GLY 222
0.0153
GLU 223
0.0093
SER 224
0.0136
ASP 225
0.0058
SER 226
0.0048
GLN 227
0.0054
GLU 228
0.0047
LEU 229
0.0018
LEU 230
0.0049
ALA 231
0.0072
GLU 232
0.0123
GLY 233
0.0095
VAL 234
0.0083
PHE 235
0.0089
VAL 236
0.0081
TYR 237
0.0057
LEU 238
0.0061
GLN 239
0.0104
GLY 240
0.0124
SER 241
0.0160
LYS 242
0.0132
PRO 243
0.0117
ILE 244
0.0130
THR 245
0.0144
ASP 246
0.0128
PHE 247
0.0068
VAL 248
0.0042
ALA 249
0.0171
GLY 250
0.0148
GLN 251
0.0081
VAL 252
0.0064
GLU 253
0.0078
MET 254
0.0053
LYS 255
0.0118
PRO 256
0.0278
ASP 257
0.0161
GLY 258
0.0147
GLY 259
0.0071
VAL 260
0.0134
TRP 261
0.0184
VAL 262
0.0178
ASP 263
0.0235
GLU 264
0.0337
MET 265
0.0150
MET 266
0.0149
GLN 267
0.0108
THR 268
0.0121
SER 269
0.0111
VAL 270
0.0061
PRO 271
0.0072
GLY 272
0.0064
VAL 273
0.0050
TRP 274
0.0071
GLY 275
0.0100
ILE 276
0.0117
GLY 277
0.0133
ASP 278
0.0111
ILE 279
0.0101
ARG 280
0.0086
ASN 281
0.0028
THR 282
0.0039
PRO 283
0.0035
PHE 284
0.0050
LYS 285
0.0046
GLN 286
0.0046
ALA 287
0.0031
VAL 288
0.0053
VAL 289
0.0045
ALA 290
0.0042
ALA 291
0.0060
GLY 292
0.0073
ASP 293
0.0095
GLY 294
0.0074
CYS 295
0.0062
ILE 296
0.0063
ALA 297
0.0034
ALA 298
0.0023
MET 299
0.0028
ALA 300
0.0042
ILE 301
0.0070
ASP 302
0.0121
ARG 303
0.0120
PHE 304
0.0093
LEU 305
0.0118
ASN 306
0.0094
SER 307
0.0160
ARG 308
0.0134
LYS 309
0.0154
ALA 310
0.0311
ILE 311
0.0326
LYS 312
0.0196
PRO 313
0.0359
ASP 314
0.0165
TRP 315
0.0261
ALA 316
0.0454
HIS 317
0.0439
GLU 2
0.0134
GLN 3
0.0086
PHE 4
0.0125
ASP 5
0.0122
PHE 6
0.0104
ASP 7
0.0101
VAL 8
0.0097
VAL 9
0.0053
ILE 10
0.0057
VAL 11
0.0062
GLY 12
0.0072
GLY 13
0.0039
GLY 14
0.0023
PRO 15
0.0022
ALA 16
0.0032
GLY 17
0.0030
CYS 18
0.0033
THR 19
0.0033
CYS 20
0.0027
ALA 21
0.0021
LEU 22
0.0039
TYR 23
0.0030
THR 24
0.0007
ALA 25
0.0015
ARG 26
0.0042
SER 27
0.0032
GLU 28
0.0078
LEU 29
0.0084
LYS 30
0.0083
THR 31
0.0065
VAL 32
0.0072
ILE 33
0.0074
LEU 34
0.0068
ASP 35
0.0072
LYS 36
0.0070
ASN 37
0.0068
PRO 38
0.0051
ALA 39
0.0031
ALA 40
0.0020
GLY 41
0.0033
ALA 42
0.0045
LEU 43
0.0036
ALA 44
0.0024
ILE 45
0.0082
THR 46
0.0078
HIS 47
0.0086
LYS 48
0.0091
ILE 49
0.0081
ALA 50
0.0069
ASN 51
0.0049
TYR 52
0.0042
PRO 53
0.0086
GLY 54
0.0082
VAL 55
0.0082
PRO 56
0.0085
GLY 57
0.0210
GLU 58
0.0184
MET 59
0.0130
SER 60
0.0096
GLY 61
0.0080
ASP 62
0.0036
HIS 63
0.0069
LEU 64
0.0057
LEU 65
0.0032
GLU 66
0.0039
VAL 67
0.0032
MET 68
0.0033
ARG 69
0.0030
ASP 70
0.0036
GLN 71
0.0056
ALA 72
0.0045
VAL 73
0.0040
GLU 74
0.0077
PHE 75
0.0071
GLY 76
0.0075
THR 77
0.0082
VAL 78
0.0085
TYR 79
0.0084
ARG 80
0.0091
ARG 81
0.0123
ALA 82
0.0107
GLN 83
0.0087
VAL 84
0.0082
TYR 85
0.0126
GLY 86
0.0086
LEU 87
0.0059
ASP 88
0.0084
LEU 89
0.0055
SER 90
0.0117
GLU 91
0.0237
PRO 92
0.0303
VAL 93
0.0212
LYS 94
0.0122
LYS 95
0.0083
VAL 96
0.0009
TYR 97
0.0056
THR 98
0.0093
PRO 99
0.0130
GLU 100
0.0094
GLY 101
0.0048
ILE 102
0.0013
PHE 103
0.0067
THR 104
0.0112
GLY 105
0.0119
ARG 106
0.0114
ALA 107
0.0114
LEU 108
0.0117
VAL 109
0.0041
LEU 110
0.0027
ALA 111
0.0028
THR 112
0.0046
GLY 113
0.0113
ALA 114
0.0102
MET 115
0.0130
GLY 116
0.0145
ARG 117
0.0242
ILE 118
0.0259
ALA 119
0.0312
SER 120
0.0376
ILE 121
0.0123
PRO 122
0.0082
GLY 123
0.0104
GLU 124
0.0157
ALA 125
0.0182
GLU 126
0.0126
TYR 127
0.0081
LEU 128
0.0115
GLY 129
0.0085
ARG 130
0.0076
GLY 131
0.0085
VAL 132
0.0094
SER 133
0.0058
TYR 134
0.0060
CYS 135
0.0056
ALA 136
0.0070
THR 137
0.0103
CYS 138
0.0091
ASP 139
0.0096
GLY 140
0.0110
ALA 141
0.0222
PHE 142
0.0229
TYR 143
0.0177
ARG 144
0.0217
ASN 145
0.0187
ARG 146
0.0227
GLU 147
0.0195
VAL 148
0.0098
VAL 149
0.0080
VAL 150
0.0063
VAL 151
0.0050
GLY 152
0.0102
LEU 153
0.0187
ASN 154
0.0124
PRO 155
0.0103
GLU 156
0.0063
ALA 157
0.0042
VAL 158
0.0048
GLU 159
0.0047
GLU 160
0.0041
ALA 161
0.0026
GLN 162
0.0035
VAL 163
0.0029
LEU 164
0.0028
THR 165
0.0106
LYS 166
0.0142
PHE 167
0.0101
ALA 168
0.0034
SER 169
0.0094
THR 170
0.0131
VAL 171
0.0099
HIS 172
0.0158
TRP 173
0.0094
ILE 174
0.0056
THR 175
0.0017
PRO 176
0.0076
LYS 177
0.0270
ASP 178
0.0181
PRO 179
0.0219
HIS 180
0.0268
THR 181
0.0239
LEU 182
0.0133
ASP 183
0.0399
GLY 184
0.0447
HIS 185
0.0268
ALA 186
0.0095
ASP 187
0.0253
GLU 188
0.0304
LEU 189
0.0082
LEU 190
0.0157
ALA 191
0.0172
HIS 192
0.0205
PRO 193
0.0270
SER 194
0.0158
VAL 195
0.0182
LYS 196
0.0237
LEU 197
0.0119
TRP 198
0.0114
GLU 199
0.0083
LYS 200
0.0149
THR 201
0.0088
ARG 202
0.0090
LEU 203
0.0086
ILE 204
0.0130
ARG 205
0.0048
ILE 206
0.0046
LYS 207
0.0031
GLY 208
0.0051
GLU 209
0.0082
GLU 210
0.0128
ALA 211
0.0180
GLY 212
0.0064
VAL 213
0.0037
THR 214
0.0058
ALA 215
0.0081
VAL 216
0.0089
GLU 217
0.0101
VAL 218
0.0077
ARG 219
0.0064
HIS 220
0.0046
PRO 221
0.0100
GLY 222
0.0098
GLU 223
0.0135
SER 224
0.0084
ASP 225
0.0055
SER 226
0.0067
GLN 227
0.0067
GLU 228
0.0101
LEU 229
0.0191
LEU 230
0.0162
ALA 231
0.0120
GLU 232
0.0109
GLY 233
0.0092
VAL 234
0.0057
PHE 235
0.0050
VAL 236
0.0082
TYR 237
0.0123
LEU 238
0.0210
GLN 239
0.0229
GLY 240
0.0146
SER 241
0.0119
LYS 242
0.0126
PRO 243
0.0101
ILE 244
0.0125
THR 245
0.0098
ASP 246
0.0127
PHE 247
0.0128
VAL 248
0.0127
ALA 249
0.0207
GLY 250
0.0213
GLN 251
0.0151
VAL 252
0.0161
GLU 253
0.0146
MET 254
0.0047
LYS 255
0.0178
PRO 256
0.0344
ASP 257
0.0255
GLY 258
0.0188
GLY 259
0.0097
VAL 260
0.0059
TRP 261
0.0093
VAL 262
0.0106
ASP 263
0.0145
GLU 264
0.0174
MET 265
0.0101
MET 266
0.0072
GLN 267
0.0067
THR 268
0.0046
SER 269
0.0175
VAL 270
0.0107
PRO 271
0.0125
GLY 272
0.0128
VAL 273
0.0063
TRP 274
0.0047
GLY 275
0.0033
ILE 276
0.0042
GLY 277
0.0074
ASP 278
0.0074
ILE 279
0.0074
ARG 280
0.0076
ASN 281
0.0088
THR 282
0.0066
PRO 283
0.0060
PHE 284
0.0058
LYS 285
0.0047
GLN 286
0.0039
ALA 287
0.0040
VAL 288
0.0027
VAL 289
0.0043
ALA 290
0.0042
ALA 291
0.0032
GLY 292
0.0034
ASP 293
0.0051
GLY 294
0.0045
CYS 295
0.0050
ILE 296
0.0052
ALA 297
0.0060
ALA 298
0.0053
MET 299
0.0046
ALA 300
0.0064
ILE 301
0.0101
ASP 302
0.0076
ARG 303
0.0072
PHE 304
0.0118
LEU 305
0.0166
ASN 306
0.0186
SER 307
0.0183
ARG 308
0.0139
LYS 309
0.0104
ALA 310
0.0135
ILE 311
0.0124
LYS 312
0.0099
PRO 313
0.0110
ASP 314
0.0106
TRP 315
0.0090
ALA 316
0.0084
HIS 317
0.0116
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.