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 = 0.0461
GLU 2
0.0081
GLN 3
0.0075
PHE 4
0.0076
ASP 5
0.0086
PHE 6
0.0089
ASP 7
0.0095
VAL 8
0.0091
VAL 9
0.0091
ILE 10
0.0089
VAL 11
0.0090
GLY 12
0.0086
GLY 13
0.0090
GLY 14
0.0089
PRO 15
0.0088
ALA 16
0.0088
GLY 17
0.0090
CYS 18
0.0085
THR 19
0.0082
CYS 20
0.0085
ALA 21
0.0084
LEU 22
0.0076
TYR 23
0.0077
THR 24
0.0083
ALA 25
0.0085
ARG 26
0.0073
SER 27
0.0076
GLU 28
0.0083
LEU 29
0.0089
LYS 30
0.0086
THR 31
0.0083
VAL 32
0.0080
ILE 33
0.0088
LEU 34
0.0084
ASP 35
0.0082
LYS 36
0.0079
ASN 37
0.0087
PRO 38
0.0098
ALA 39
0.0091
ALA 40
0.0087
GLY 41
0.0095
ALA 42
0.0094
LEU 43
0.0093
ALA 44
0.0096
ILE 45
0.0102
THR 46
0.0098
HIS 47
0.0102
LYS 48
0.0098
ILE 49
0.0095
ALA 50
0.0090
ASN 51
0.0085
TYR 52
0.0080
PRO 53
0.0070
GLY 54
0.0065
VAL 55
0.0075
PRO 56
0.0079
GLY 57
0.0089
GLU 58
0.0096
MET 59
0.0094
SER 60
0.0099
GLY 61
0.0094
ASP 62
0.0097
HIS 63
0.0095
LEU 64
0.0089
LEU 65
0.0089
GLU 66
0.0090
VAL 67
0.0084
MET 68
0.0083
ARG 69
0.0084
ASP 70
0.0080
GLN 71
0.0077
ALA 72
0.0081
VAL 73
0.0079
GLU 74
0.0074
PHE 75
0.0074
GLY 76
0.0078
THR 77
0.0082
VAL 78
0.0081
TYR 79
0.0079
ARG 80
0.0078
ARG 81
0.0086
ALA 82
0.0080
GLN 83
0.0074
VAL 84
0.0074
TYR 85
0.0075
GLY 86
0.0082
LEU 87
0.0091
ASP 88
0.0100
LEU 89
0.0106
SER 90
0.0114
GLU 91
0.0115
PRO 92
0.0115
VAL 93
0.0107
LYS 94
0.0100
LYS 95
0.0093
VAL 96
0.0084
TYR 97
0.0078
THR 98
0.0072
PRO 99
0.0069
GLU 100
0.0070
GLY 101
0.0069
ILE 102
0.0076
PHE 103
0.0081
THR 104
0.0090
GLY 105
0.0097
ARG 106
0.0102
ALA 107
0.0099
LEU 108
0.0097
VAL 109
0.0095
LEU 110
0.0095
ALA 111
0.0092
THR 112
0.0092
GLY 113
0.0103
ALA 114
0.0094
MET 115
0.0086
GLY 116
0.0070
ARG 117
0.0069
ILE 118
0.0067
ALA 119
0.0097
SER 120
0.0154
ILE 121
0.0200
PRO 122
0.0245
GLY 123
0.0228
GLU 124
0.0167
ALA 125
0.0157
GLU 126
0.0209
TYR 127
0.0203
LEU 128
0.0150
GLY 129
0.0168
ARG 130
0.0216
GLY 131
0.0193
VAL 132
0.0145
SER 133
0.0079
TYR 134
0.0043
CYS 135
0.0062
ALA 136
0.0077
THR 137
0.0101
CYS 138
0.0106
ASP 139
0.0128
GLY 140
0.0148
ALA 141
0.0221
PHE 142
0.0234
TYR 143
0.0219
ARG 144
0.0247
ASN 145
0.0263
ARG 146
0.0255
GLU 147
0.0234
VAL 148
0.0187
VAL 149
0.0150
VAL 150
0.0101
VAL 151
0.0112
GLY 152
0.0104
LEU 153
0.0090
ASN 154
0.0086
PRO 155
0.0079
GLU 156
0.0054
ALA 157
0.0035
VAL 158
0.0032
GLU 159
0.0058
GLU 160
0.0051
ALA 161
0.0059
GLN 162
0.0082
VAL 163
0.0113
LEU 164
0.0122
THR 165
0.0137
LYS 166
0.0176
PHE 167
0.0202
ALA 168
0.0201
SER 169
0.0227
THR 170
0.0194
VAL 171
0.0149
HIS 172
0.0166
TRP 173
0.0126
ILE 174
0.0158
THR 175
0.0154
PRO 176
0.0202
LYS 177
0.0200
ASP 178
0.0167
PRO 179
0.0115
HIS 180
0.0130
THR 181
0.0174
LEU 182
0.0144
ASP 183
0.0169
GLY 184
0.0119
HIS 185
0.0104
ALA 186
0.0056
ASP 187
0.0038
GLU 188
0.0056
LEU 189
0.0041
LEU 190
0.0047
ALA 191
0.0062
HIS 192
0.0105
PRO 193
0.0148
SER 194
0.0164
VAL 195
0.0124
LYS 196
0.0159
LEU 197
0.0150
TRP 198
0.0199
GLU 199
0.0194
LYS 200
0.0243
THR 201
0.0263
ARG 202
0.0259
LEU 203
0.0241
ILE 204
0.0290
ARG 205
0.0275
ILE 206
0.0251
LYS 207
0.0301
GLY 208
0.0317
GLU 209
0.0355
GLU 210
0.0342
ALA 211
0.0336
GLY 212
0.0287
VAL 213
0.0269
THR 214
0.0312
ALA 215
0.0300
VAL 216
0.0272
GLU 217
0.0308
VAL 218
0.0296
ARG 219
0.0334
HIS 220
0.0338
PRO 221
0.0366
GLY 222
0.0433
GLU 223
0.0446
SER 224
0.0461
ASP 225
0.0439
SER 226
0.0391
GLN 227
0.0366
GLU 228
0.0349
LEU 229
0.0298
LEU 230
0.0298
ALA 231
0.0256
GLU 232
0.0253
GLY 233
0.0178
VAL 234
0.0143
PHE 235
0.0089
VAL 236
0.0080
TYR 237
0.0043
LEU 238
0.0077
GLN 239
0.0085
GLY 240
0.0102
SER 241
0.0099
LYS 242
0.0087
PRO 243
0.0093
ILE 244
0.0079
THR 245
0.0090
ASP 246
0.0089
PHE 247
0.0087
VAL 248
0.0091
ALA 249
0.0097
GLY 250
0.0105
GLN 251
0.0107
VAL 252
0.0110
GLU 253
0.0114
MET 254
0.0112
LYS 255
0.0113
PRO 256
0.0115
ASP 257
0.0111
GLY 258
0.0110
GLY 259
0.0106
VAL 260
0.0106
TRP 261
0.0109
VAL 262
0.0105
ASP 263
0.0105
GLU 264
0.0099
MET 265
0.0098
MET 266
0.0098
GLN 267
0.0103
THR 268
0.0108
SER 269
0.0116
VAL 270
0.0114
PRO 271
0.0113
GLY 272
0.0107
VAL 273
0.0104
TRP 274
0.0100
GLY 275
0.0099
ILE 276
0.0094
GLY 277
0.0094
ASP 278
0.0096
ILE 279
0.0099
ARG 280
0.0098
ASN 281
0.0107
THR 282
0.0094
PRO 283
0.0097
PHE 284
0.0090
LYS 285
0.0092
GLN 286
0.0090
ALA 287
0.0090
VAL 288
0.0080
VAL 289
0.0084
ALA 290
0.0088
ALA 291
0.0083
GLY 292
0.0078
ASP 293
0.0086
GLY 294
0.0085
CYS 295
0.0079
ILE 296
0.0082
ALA 297
0.0091
ALA 298
0.0085
MET 299
0.0081
ALA 300
0.0092
ILE 301
0.0095
ASP 302
0.0092
ARG 303
0.0097
PHE 304
0.0102
LEU 305
0.0100
ASN 306
0.0097
SER 307
0.0107
ARG 308
0.0111
LYS 309
0.0107
ALA 310
0.0108
ILE 311
0.0125
LYS 312
0.0129
PRO 313
0.0140
ASP 314
0.0188
TRP 315
0.0190
ALA 316
0.0160
HIS 317
0.0201
GLU 2
0.0142
GLN 3
0.0130
PHE 4
0.0128
ASP 5
0.0132
PHE 6
0.0124
ASP 7
0.0124
VAL 8
0.0108
VAL 9
0.0101
ILE 10
0.0087
VAL 11
0.0079
GLY 12
0.0066
GLY 13
0.0061
GLY 14
0.0049
PRO 15
0.0051
ALA 16
0.0059
GLY 17
0.0064
CYS 18
0.0066
THR 19
0.0070
CYS 20
0.0078
ALA 21
0.0080
LEU 22
0.0081
TYR 23
0.0092
THR 24
0.0099
ALA 25
0.0100
ARG 26
0.0105
SER 27
0.0118
GLU 28
0.0123
LEU 29
0.0122
LYS 30
0.0121
THR 31
0.0105
VAL 32
0.0097
ILE 33
0.0085
LEU 34
0.0085
ASP 35
0.0072
LYS 36
0.0071
ASN 37
0.0059
PRO 38
0.0048
ALA 39
0.0039
ALA 40
0.0044
GLY 41
0.0040
ALA 42
0.0026
LEU 43
0.0028
ALA 44
0.0028
ILE 45
0.0024
THR 46
0.0012
HIS 47
0.0008
LYS 48
0.0024
ILE 49
0.0040
ALA 50
0.0048
ASN 51
0.0055
TYR 52
0.0059
PRO 53
0.0072
GLY 54
0.0076
VAL 55
0.0068
PRO 56
0.0069
GLY 57
0.0060
GLU 58
0.0045
MET 59
0.0039
SER 60
0.0027
GLY 61
0.0029
ASP 62
0.0031
HIS 63
0.0038
LEU 64
0.0045
LEU 65
0.0044
GLU 66
0.0048
VAL 67
0.0056
MET 68
0.0060
ARG 69
0.0062
ASP 70
0.0068
GLN 71
0.0076
ALA 72
0.0081
VAL 73
0.0081
GLU 74
0.0088
PHE 75
0.0098
GLY 76
0.0101
THR 77
0.0096
VAL 78
0.0098
TYR 79
0.0084
ARG 80
0.0088
ARG 81
0.0081
ALA 82
0.0090
GLN 83
0.0087
VAL 84
0.0093
TYR 85
0.0100
GLY 86
0.0107
LEU 87
0.0111
ASP 88
0.0122
LEU 89
0.0116
SER 90
0.0128
GLU 91
0.0140
PRO 92
0.0139
VAL 93
0.0138
LYS 94
0.0124
LYS 95
0.0125
VAL 96
0.0113
TYR 97
0.0116
THR 98
0.0110
PRO 99
0.0113
GLU 100
0.0115
GLY 101
0.0126
ILE 102
0.0127
PHE 103
0.0122
THR 104
0.0127
GLY 105
0.0122
ARG 106
0.0129
ALA 107
0.0114
LEU 108
0.0100
VAL 109
0.0086
LEU 110
0.0075
ALA 111
0.0064
THR 112
0.0058
GLY 113
0.0049
ALA 114
0.0041
MET 115
0.0041
GLY 116
0.0033
ARG 117
0.0061
ILE 118
0.0073
ALA 119
0.0094
SER 120
0.0111
ILE 121
0.0121
PRO 122
0.0128
GLY 123
0.0106
GLU 124
0.0087
ALA 125
0.0079
GLU 126
0.0083
TYR 127
0.0065
LEU 128
0.0046
GLY 129
0.0025
ARG 130
0.0044
GLY 131
0.0055
VAL 132
0.0050
SER 133
0.0028
TYR 134
0.0019
CYS 135
0.0014
ALA 136
0.0035
THR 137
0.0039
CYS 138
0.0033
ASP 139
0.0033
GLY 140
0.0049
ALA 141
0.0063
PHE 142
0.0059
TYR 143
0.0070
ARG 144
0.0087
ASN 145
0.0112
ARG 146
0.0100
GLU 147
0.0104
VAL 148
0.0086
VAL 149
0.0087
VAL 150
0.0074
VAL 151
0.0077
GLY 152
0.0074
LEU 153
0.0069
ASN 154
0.0046
PRO 155
0.0030
GLU 156
0.0019
ALA 157
0.0039
VAL 158
0.0049
GLU 159
0.0042
GLU 160
0.0038
ALA 161
0.0056
GLN 162
0.0066
VAL 163
0.0058
LEU 164
0.0063
THR 165
0.0079
LYS 166
0.0088
PHE 167
0.0087
ALA 168
0.0094
SER 169
0.0121
THR 170
0.0118
VAL 171
0.0100
HIS 172
0.0108
TRP 173
0.0100
ILE 174
0.0108
THR 175
0.0105
PRO 176
0.0116
LYS 177
0.0122
ASP 178
0.0124
PRO 179
0.0104
HIS 180
0.0108
THR 181
0.0088
LEU 182
0.0074
ASP 183
0.0058
GLY 184
0.0077
HIS 185
0.0068
ALA 186
0.0084
ASP 187
0.0105
GLU 188
0.0099
LEU 189
0.0092
LEU 190
0.0115
ALA 191
0.0129
HIS 192
0.0125
PRO 193
0.0143
SER 194
0.0127
VAL 195
0.0117
LYS 196
0.0130
LEU 197
0.0127
TRP 198
0.0135
GLU 199
0.0139
LYS 200
0.0148
THR 201
0.0143
ARG 202
0.0136
LEU 203
0.0126
ILE 204
0.0142
ARG 205
0.0131
ILE 206
0.0109
LYS 207
0.0112
GLY 208
0.0106
GLU 209
0.0098
GLU 210
0.0080
ALA 211
0.0068
GLY 212
0.0070
VAL 213
0.0085
THR 214
0.0108
ALA 215
0.0122
VAL 216
0.0126
GLU 217
0.0148
VAL 218
0.0154
ARG 219
0.0173
HIS 220
0.0179
PRO 221
0.0176
GLY 222
0.0205
GLU 223
0.0218
SER 224
0.0213
ASP 225
0.0213
SER 226
0.0196
GLN 227
0.0184
GLU 228
0.0166
LEU 229
0.0145
LEU 230
0.0132
ALA 231
0.0106
GLU 232
0.0085
GLY 233
0.0066
VAL 234
0.0065
PHE 235
0.0050
VAL 236
0.0054
TYR 237
0.0046
LEU 238
0.0068
GLN 239
0.0058
GLY 240
0.0037
SER 241
0.0031
LYS 242
0.0044
PRO 243
0.0048
ILE 244
0.0061
THR 245
0.0069
ASP 246
0.0079
PHE 247
0.0089
VAL 248
0.0089
ALA 249
0.0092
GLY 250
0.0082
GLN 251
0.0093
VAL 252
0.0082
GLU 253
0.0068
MET 254
0.0055
LYS 255
0.0043
PRO 256
0.0032
ASP 257
0.0029
GLY 258
0.0039
GLY 259
0.0045
VAL 260
0.0057
TRP 261
0.0056
VAL 262
0.0066
ASP 263
0.0076
GLU 264
0.0081
MET 265
0.0087
MET 266
0.0074
GLN 267
0.0083
THR 268
0.0078
SER 269
0.0085
VAL 270
0.0099
PRO 271
0.0109
GLY 272
0.0111
VAL 273
0.0095
TRP 274
0.0082
GLY 275
0.0067
ILE 276
0.0061
GLY 277
0.0052
ASP 278
0.0039
ILE 279
0.0050
ARG 280
0.0049
ASN 281
0.0041
THR 282
0.0038
PRO 283
0.0030
PHE 284
0.0042
LYS 285
0.0029
GLN 286
0.0039
ALA 287
0.0046
VAL 288
0.0059
VAL 289
0.0055
ALA 290
0.0053
ALA 291
0.0061
GLY 292
0.0068
ASP 293
0.0064
GLY 294
0.0068
CYS 295
0.0078
ILE 296
0.0080
ALA 297
0.0080
ALA 298
0.0089
MET 299
0.0100
ALA 300
0.0099
ILE 301
0.0106
ASP 302
0.0118
ARG 303
0.0127
PHE 304
0.0124
LEU 305
0.0131
ASN 306
0.0146
SER 307
0.0149
ARG 308
0.0149
LYS 309
0.0152
ALA 310
0.0144
ILE 311
0.0126
LYS 312
0.0129
PRO 313
0.0105
ASP 314
0.0100
TRP 315
0.0106
ALA 316
0.0108
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.