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 = 0.0397
GLU 2
0.0192
GLN 3
0.0082
PHE 4
0.0121
ASP 5
0.0180
PHE 6
0.0160
ASP 7
0.0154
VAL 8
0.0138
VAL 9
0.0139
ILE 10
0.0078
VAL 11
0.0099
GLY 12
0.0098
GLY 13
0.0085
GLY 14
0.0061
PRO 15
0.0050
ALA 16
0.0034
GLY 17
0.0028
CYS 18
0.0077
THR 19
0.0055
CYS 20
0.0079
ALA 21
0.0081
LEU 22
0.0091
TYR 23
0.0100
THR 24
0.0144
ALA 25
0.0149
ARG 26
0.0126
SER 27
0.0152
GLU 28
0.0180
LEU 29
0.0188
LYS 30
0.0183
THR 31
0.0148
VAL 32
0.0150
ILE 33
0.0151
LEU 34
0.0127
ASP 35
0.0128
LYS 36
0.0126
ASN 37
0.0128
PRO 38
0.0167
ALA 39
0.0122
ALA 40
0.0098
GLY 41
0.0090
ALA 42
0.0198
LEU 43
0.0172
ALA 44
0.0143
ILE 45
0.0161
THR 46
0.0259
HIS 47
0.0264
LYS 48
0.0189
ILE 49
0.0131
ALA 50
0.0085
ASN 51
0.0059
TYR 52
0.0073
PRO 53
0.0058
GLY 54
0.0039
VAL 55
0.0065
PRO 56
0.0090
GLY 57
0.0132
GLU 58
0.0095
MET 59
0.0087
SER 60
0.0154
GLY 61
0.0180
ASP 62
0.0112
HIS 63
0.0136
LEU 64
0.0124
LEU 65
0.0110
GLU 66
0.0129
VAL 67
0.0115
MET 68
0.0060
ARG 69
0.0091
ASP 70
0.0137
GLN 71
0.0097
ALA 72
0.0110
VAL 73
0.0098
GLU 74
0.0075
PHE 75
0.0077
GLY 76
0.0112
THR 77
0.0150
VAL 78
0.0139
TYR 79
0.0150
ARG 80
0.0163
ARG 81
0.0177
ALA 82
0.0119
GLN 83
0.0044
VAL 84
0.0124
TYR 85
0.0184
GLY 86
0.0265
LEU 87
0.0239
ASP 88
0.0210
LEU 89
0.0212
SER 90
0.0269
GLU 91
0.0257
PRO 92
0.0208
VAL 93
0.0224
LYS 94
0.0178
LYS 95
0.0185
VAL 96
0.0185
TYR 97
0.0201
THR 98
0.0078
PRO 99
0.0099
GLU 100
0.0102
GLY 101
0.0093
ILE 102
0.0043
PHE 103
0.0051
THR 104
0.0066
GLY 105
0.0117
ARG 106
0.0118
ALA 107
0.0090
LEU 108
0.0087
VAL 109
0.0062
LEU 110
0.0091
ALA 111
0.0103
THR 112
0.0116
GLY 113
0.0109
ALA 114
0.0126
MET 115
0.0088
GLY 116
0.0092
ARG 117
0.0127
ILE 118
0.0224
ALA 119
0.0143
SER 120
0.0204
ILE 121
0.0181
PRO 122
0.0063
GLY 123
0.0058
GLU 124
0.0104
ALA 125
0.0138
GLU 126
0.0145
TYR 127
0.0165
LEU 128
0.0214
GLY 129
0.0252
ARG 130
0.0181
GLY 131
0.0187
VAL 132
0.0183
SER 133
0.0203
TYR 134
0.0109
CYS 135
0.0093
ALA 136
0.0095
THR 137
0.0099
CYS 138
0.0090
ASP 139
0.0090
GLY 140
0.0108
ALA 141
0.0185
PHE 142
0.0160
TYR 143
0.0038
ARG 144
0.0068
ASN 145
0.0107
ARG 146
0.0055
GLU 147
0.0057
VAL 148
0.0023
VAL 149
0.0037
VAL 150
0.0122
VAL 151
0.0118
GLY 152
0.0116
LEU 153
0.0115
ASN 154
0.0093
PRO 155
0.0095
GLU 156
0.0065
ALA 157
0.0061
VAL 158
0.0090
GLU 159
0.0083
GLU 160
0.0069
ALA 161
0.0088
GLN 162
0.0098
VAL 163
0.0092
LEU 164
0.0102
THR 165
0.0118
LYS 166
0.0137
PHE 167
0.0099
ALA 168
0.0088
SER 169
0.0092
THR 170
0.0128
VAL 171
0.0123
HIS 172
0.0131
TRP 173
0.0116
ILE 174
0.0153
THR 175
0.0114
PRO 176
0.0221
LYS 177
0.0227
ASP 178
0.0105
PRO 179
0.0065
HIS 180
0.0062
THR 181
0.0050
LEU 182
0.0054
ASP 183
0.0100
GLY 184
0.0074
HIS 185
0.0048
ALA 186
0.0045
ASP 187
0.0110
GLU 188
0.0180
LEU 189
0.0103
LEU 190
0.0180
ALA 191
0.0281
HIS 192
0.0183
PRO 193
0.0257
SER 194
0.0109
VAL 195
0.0104
LYS 196
0.0136
LEU 197
0.0130
TRP 198
0.0149
GLU 199
0.0080
LYS 200
0.0094
THR 201
0.0037
ARG 202
0.0085
LEU 203
0.0092
ILE 204
0.0081
ARG 205
0.0091
ILE 206
0.0078
LYS 207
0.0051
GLY 208
0.0032
GLU 209
0.0027
GLU 210
0.0149
ALA 211
0.0112
GLY 212
0.0111
VAL 213
0.0122
THR 214
0.0089
ALA 215
0.0074
VAL 216
0.0074
GLU 217
0.0082
VAL 218
0.0126
ARG 219
0.0116
HIS 220
0.0144
PRO 221
0.0130
GLY 222
0.0257
GLU 223
0.0157
SER 224
0.0139
ASP 225
0.0101
SER 226
0.0086
GLN 227
0.0097
GLU 228
0.0118
LEU 229
0.0144
LEU 230
0.0099
ALA 231
0.0091
GLU 232
0.0080
GLY 233
0.0098
VAL 234
0.0139
PHE 235
0.0101
VAL 236
0.0071
TYR 237
0.0070
LEU 238
0.0084
GLN 239
0.0093
GLY 240
0.0116
SER 241
0.0151
LYS 242
0.0081
PRO 243
0.0105
ILE 244
0.0167
THR 245
0.0180
ASP 246
0.0333
PHE 247
0.0354
VAL 248
0.0244
ALA 249
0.0292
GLY 250
0.0271
GLN 251
0.0135
VAL 252
0.0095
GLU 253
0.0146
MET 254
0.0097
LYS 255
0.0191
PRO 256
0.0311
ASP 257
0.0277
GLY 258
0.0081
GLY 259
0.0070
VAL 260
0.0043
TRP 261
0.0045
VAL 262
0.0061
ASP 263
0.0064
GLU 264
0.0051
MET 265
0.0040
MET 266
0.0053
GLN 267
0.0058
THR 268
0.0041
SER 269
0.0036
VAL 270
0.0094
PRO 271
0.0092
GLY 272
0.0094
VAL 273
0.0091
TRP 274
0.0057
GLY 275
0.0055
ILE 276
0.0052
GLY 277
0.0052
ASP 278
0.0074
ILE 279
0.0061
ARG 280
0.0039
ASN 281
0.0038
THR 282
0.0107
PRO 283
0.0109
PHE 284
0.0107
LYS 285
0.0097
GLN 286
0.0049
ALA 287
0.0062
VAL 288
0.0081
VAL 289
0.0093
ALA 290
0.0077
ALA 291
0.0073
GLY 292
0.0065
ASP 293
0.0069
GLY 294
0.0075
CYS 295
0.0051
ILE 296
0.0028
ALA 297
0.0052
ALA 298
0.0087
MET 299
0.0065
ALA 300
0.0027
ILE 301
0.0069
ASP 302
0.0093
ARG 303
0.0055
PHE 304
0.0023
LEU 305
0.0071
ASN 306
0.0087
SER 307
0.0046
ARG 308
0.0043
LYS 309
0.0072
ALA 310
0.0114
ILE 311
0.0105
LYS 312
0.0042
PRO 313
0.0092
ASP 314
0.0134
TRP 315
0.0056
ALA 316
0.0074
HIS 317
0.0077
GLU 2
0.0347
GLN 3
0.0279
PHE 4
0.0152
ASP 5
0.0187
PHE 6
0.0073
ASP 7
0.0086
VAL 8
0.0087
VAL 9
0.0076
ILE 10
0.0025
VAL 11
0.0058
GLY 12
0.0068
GLY 13
0.0074
GLY 14
0.0097
PRO 15
0.0090
ALA 16
0.0028
GLY 17
0.0031
CYS 18
0.0045
THR 19
0.0034
CYS 20
0.0027
ALA 21
0.0031
LEU 22
0.0063
TYR 23
0.0052
THR 24
0.0051
ALA 25
0.0061
ARG 26
0.0074
SER 27
0.0057
GLU 28
0.0083
LEU 29
0.0076
LYS 30
0.0057
THR 31
0.0051
VAL 32
0.0050
ILE 33
0.0061
LEU 34
0.0088
ASP 35
0.0107
LYS 36
0.0124
ASN 37
0.0166
PRO 38
0.0153
ALA 39
0.0194
ALA 40
0.0206
GLY 41
0.0243
ALA 42
0.0328
LEU 43
0.0237
ALA 44
0.0175
ILE 45
0.0288
THR 46
0.0231
HIS 47
0.0169
LYS 48
0.0122
ILE 49
0.0191
ALA 50
0.0073
ASN 51
0.0050
TYR 52
0.0029
PRO 53
0.0038
GLY 54
0.0080
VAL 55
0.0115
PRO 56
0.0275
GLY 57
0.0397
GLU 58
0.0183
MET 59
0.0147
SER 60
0.0034
GLY 61
0.0115
ASP 62
0.0052
HIS 63
0.0130
LEU 64
0.0165
LEU 65
0.0119
GLU 66
0.0097
VAL 67
0.0097
MET 68
0.0098
ARG 69
0.0101
ASP 70
0.0089
GLN 71
0.0065
ALA 72
0.0069
VAL 73
0.0074
GLU 74
0.0082
PHE 75
0.0096
GLY 76
0.0087
THR 77
0.0068
VAL 78
0.0115
TYR 79
0.0129
ARG 80
0.0089
ARG 81
0.0088
ALA 82
0.0136
GLN 83
0.0101
VAL 84
0.0064
TYR 85
0.0069
GLY 86
0.0055
LEU 87
0.0065
ASP 88
0.0077
LEU 89
0.0082
SER 90
0.0157
GLU 91
0.0124
PRO 92
0.0075
VAL 93
0.0062
LYS 94
0.0056
LYS 95
0.0059
VAL 96
0.0076
TYR 97
0.0083
THR 98
0.0125
PRO 99
0.0148
GLU 100
0.0208
GLY 101
0.0212
ILE 102
0.0133
PHE 103
0.0085
THR 104
0.0027
GLY 105
0.0043
ARG 106
0.0073
ALA 107
0.0078
LEU 108
0.0070
VAL 109
0.0077
LEU 110
0.0017
ALA 111
0.0020
THR 112
0.0014
GLY 113
0.0023
ALA 114
0.0076
MET 115
0.0114
GLY 116
0.0114
ARG 117
0.0133
ILE 118
0.0165
ALA 119
0.0109
SER 120
0.0065
ILE 121
0.0041
PRO 122
0.0097
GLY 123
0.0084
GLU 124
0.0048
ALA 125
0.0098
GLU 126
0.0107
TYR 127
0.0076
LEU 128
0.0099
GLY 129
0.0124
ARG 130
0.0069
GLY 131
0.0058
VAL 132
0.0045
SER 133
0.0073
TYR 134
0.0071
CYS 135
0.0060
ALA 136
0.0042
THR 137
0.0060
CYS 138
0.0052
ASP 139
0.0044
GLY 140
0.0042
ALA 141
0.0053
PHE 142
0.0070
TYR 143
0.0038
ARG 144
0.0063
ASN 145
0.0077
ARG 146
0.0030
GLU 147
0.0036
VAL 148
0.0063
VAL 149
0.0112
VAL 150
0.0116
VAL 151
0.0078
GLY 152
0.0079
LEU 153
0.0129
ASN 154
0.0092
PRO 155
0.0151
GLU 156
0.0139
ALA 157
0.0074
VAL 158
0.0108
GLU 159
0.0131
GLU 160
0.0132
ALA 161
0.0137
GLN 162
0.0111
VAL 163
0.0099
LEU 164
0.0092
THR 165
0.0077
LYS 166
0.0025
PHE 167
0.0031
ALA 168
0.0033
SER 169
0.0045
THR 170
0.0093
VAL 171
0.0096
HIS 172
0.0107
TRP 173
0.0105
ILE 174
0.0110
THR 175
0.0103
PRO 176
0.0270
LYS 177
0.0296
ASP 178
0.0107
PRO 179
0.0132
HIS 180
0.0144
THR 181
0.0165
LEU 182
0.0114
ASP 183
0.0162
GLY 184
0.0135
HIS 185
0.0273
ALA 186
0.0185
ASP 187
0.0076
GLU 188
0.0092
LEU 189
0.0068
LEU 190
0.0144
ALA 191
0.0204
HIS 192
0.0210
PRO 193
0.0318
SER 194
0.0072
VAL 195
0.0060
LYS 196
0.0083
LEU 197
0.0106
TRP 198
0.0133
GLU 199
0.0146
LYS 200
0.0200
THR 201
0.0143
ARG 202
0.0039
LEU 203
0.0035
ILE 204
0.0036
ARG 205
0.0036
ILE 206
0.0040
LYS 207
0.0038
GLY 208
0.0051
GLU 209
0.0064
GLU 210
0.0102
ALA 211
0.0108
GLY 212
0.0080
VAL 213
0.0054
THR 214
0.0065
ALA 215
0.0050
VAL 216
0.0039
GLU 217
0.0031
VAL 218
0.0045
ARG 219
0.0042
HIS 220
0.0048
PRO 221
0.0038
GLY 222
0.0116
GLU 223
0.0130
SER 224
0.0081
ASP 225
0.0107
SER 226
0.0056
GLN 227
0.0049
GLU 228
0.0037
LEU 229
0.0044
LEU 230
0.0079
ALA 231
0.0063
GLU 232
0.0041
GLY 233
0.0058
VAL 234
0.0092
PHE 235
0.0090
VAL 236
0.0104
TYR 237
0.0102
LEU 238
0.0115
GLN 239
0.0110
GLY 240
0.0022
SER 241
0.0063
LYS 242
0.0097
PRO 243
0.0038
ILE 244
0.0038
THR 245
0.0040
ASP 246
0.0035
PHE 247
0.0036
VAL 248
0.0046
ALA 249
0.0050
GLY 250
0.0026
GLN 251
0.0014
VAL 252
0.0018
GLU 253
0.0011
MET 254
0.0027
LYS 255
0.0032
PRO 256
0.0047
ASP 257
0.0043
GLY 258
0.0018
GLY 259
0.0022
VAL 260
0.0029
TRP 261
0.0032
VAL 262
0.0072
ASP 263
0.0077
GLU 264
0.0093
MET 265
0.0077
MET 266
0.0068
GLN 267
0.0059
THR 268
0.0051
SER 269
0.0046
VAL 270
0.0056
PRO 271
0.0051
GLY 272
0.0028
VAL 273
0.0038
TRP 274
0.0050
GLY 275
0.0041
ILE 276
0.0033
GLY 277
0.0023
ASP 278
0.0013
ILE 279
0.0006
ARG 280
0.0015
ASN 281
0.0017
THR 282
0.0076
PRO 283
0.0120
PHE 284
0.0076
LYS 285
0.0072
GLN 286
0.0044
ALA 287
0.0077
VAL 288
0.0078
VAL 289
0.0039
ALA 290
0.0046
ALA 291
0.0062
GLY 292
0.0065
ASP 293
0.0056
GLY 294
0.0061
CYS 295
0.0054
ILE 296
0.0055
ALA 297
0.0052
ALA 298
0.0060
MET 299
0.0058
ALA 300
0.0083
ILE 301
0.0060
ASP 302
0.0058
ARG 303
0.0079
PHE 304
0.0123
LEU 305
0.0132
ASN 306
0.0199
SER 307
0.0205
ARG 308
0.0052
LYS 309
0.0073
ALA 310
0.0334
ILE 311
0.0284
LYS 312
0.0227
PRO 313
0.0172
ASP 314
0.0036
TRP 315
0.0036
ALA 316
0.0076
HIS 317
0.0131
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.