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 = 0.0691
MET 1
0.0306
GLU 2
0.0263
GLN 3
0.0163
PHE 4
0.0155
ASP 5
0.0081
PHE 6
0.0094
ASP 7
0.0102
VAL 8
0.0094
VAL 9
0.0084
ILE 10
0.0079
VAL 11
0.0064
GLY 12
0.0072
GLY 13
0.0074
GLY 14
0.0068
PRO 15
0.0083
ALA 16
0.0075
GLY 17
0.0084
CYS 18
0.0099
THR 19
0.0105
CYS 20
0.0097
ALA 21
0.0093
LEU 22
0.0085
TYR 23
0.0084
THR 24
0.0088
ALA 25
0.0066
ARG 26
0.0030
SER 27
0.0065
GLU 28
0.0030
LEU 29
0.0090
LYS 30
0.0084
THR 31
0.0087
VAL 32
0.0086
ILE 33
0.0096
LEU 34
0.0088
ASP 35
0.0091
LYS 36
0.0095
ASN 37
0.0076
PRO 38
0.0074
ALA 39
0.0068
ALA 40
0.0056
GLY 41
0.0035
ALA 42
0.0034
LEU 43
0.0041
ALA 44
0.0062
ILE 45
0.0073
THR 46
0.0067
HIS 47
0.0113
LYS 48
0.0095
ILE 49
0.0040
ALA 50
0.0036
ASN 51
0.0032
TYR 52
0.0052
PRO 53
0.0078
GLY 54
0.0085
VAL 55
0.0076
PRO 56
0.0071
GLY 57
0.0067
GLU 58
0.0074
MET 59
0.0090
SER 60
0.0094
GLY 61
0.0056
ASP 62
0.0082
HIS 63
0.0105
LEU 64
0.0080
LEU 65
0.0072
GLU 66
0.0096
VAL 67
0.0105
MET 68
0.0094
ARG 69
0.0088
ASP 70
0.0104
GLN 71
0.0106
ALA 72
0.0103
VAL 73
0.0094
GLU 74
0.0094
PHE 75
0.0095
GLY 76
0.0099
THR 77
0.0122
VAL 78
0.0115
TYR 79
0.0115
ARG 80
0.0109
ARG 81
0.0139
ALA 82
0.0132
GLN 83
0.0115
VAL 84
0.0105
TYR 85
0.0152
GLY 86
0.0125
LEU 87
0.0094
ASP 88
0.0101
LEU 89
0.0134
SER 90
0.0188
GLU 91
0.0174
PRO 92
0.0170
VAL 93
0.0107
LYS 94
0.0078
LYS 95
0.0066
VAL 96
0.0080
TYR 97
0.0134
THR 98
0.0164
PRO 99
0.0215
GLU 100
0.0220
GLY 101
0.0188
ILE 102
0.0122
PHE 103
0.0084
THR 104
0.0047
GLY 105
0.0076
ARG 106
0.0084
ALA 107
0.0079
LEU 108
0.0080
VAL 109
0.0082
LEU 110
0.0061
ALA 111
0.0065
THR 112
0.0057
GLY 113
0.0049
ALA 114
0.0041
MET 115
0.0038
GLY 116
0.0039
ARG 117
0.0047
ILE 118
0.0092
ALA 119
0.0097
SER 120
0.0117
ILE 121
0.0069
PRO 122
0.0052
GLY 123
0.0048
GLU 124
0.0066
ALA 125
0.0114
GLU 126
0.0102
TYR 127
0.0099
LEU 128
0.0126
GLY 129
0.0165
ARG 130
0.0132
GLY 131
0.0056
VAL 132
0.0075
SER 133
0.0068
TYR 134
0.0033
CYS 135
0.0040
ALA 136
0.0046
THR 137
0.0084
CYS 138
0.0106
ASP 139
0.0096
GLY 140
0.0066
ALA 141
0.0092
PHE 142
0.0108
TYR 143
0.0085
ARG 144
0.0084
ASN 145
0.0094
ARG 146
0.0099
GLU 147
0.0091
VAL 148
0.0077
VAL 149
0.0069
VAL 150
0.0057
VAL 151
0.0060
GLY 152
0.0050
LEU 153
0.0037
ASN 154
0.0040
PRO 155
0.0043
GLU 156
0.0055
ALA 157
0.0040
VAL 158
0.0025
GLU 159
0.0040
GLU 160
0.0048
ALA 161
0.0026
GLN 162
0.0044
VAL 163
0.0047
LEU 164
0.0034
THR 165
0.0031
LYS 166
0.0031
PHE 167
0.0049
ALA 168
0.0070
SER 169
0.0094
THR 170
0.0090
VAL 171
0.0067
HIS 172
0.0076
TRP 173
0.0060
ILE 174
0.0074
THR 175
0.0068
PRO 176
0.0082
LYS 177
0.0107
ASP 178
0.0080
PRO 179
0.0027
HIS 180
0.0037
THR 181
0.0021
LEU 182
0.0066
ASP 183
0.0112
GLY 184
0.0137
HIS 185
0.0130
ALA 186
0.0091
ASP 187
0.0154
GLU 188
0.0186
LEU 189
0.0095
LEU 190
0.0128
ALA 191
0.0181
HIS 192
0.0148
PRO 193
0.0142
SER 194
0.0109
VAL 195
0.0091
LYS 196
0.0112
LEU 197
0.0067
TRP 198
0.0075
GLU 199
0.0073
LYS 200
0.0080
THR 201
0.0052
ARG 202
0.0055
LEU 203
0.0064
ILE 204
0.0051
ARG 205
0.0034
ILE 206
0.0030
LYS 207
0.0053
GLY 208
0.0079
GLU 209
0.0212
GLU 210
0.0293
ALA 211
0.0263
GLY 212
0.0154
VAL 213
0.0045
THR 214
0.0052
ALA 215
0.0043
VAL 216
0.0045
GLU 217
0.0046
VAL 218
0.0034
ARG 219
0.0033
HIS 220
0.0046
PRO 221
0.0079
GLY 222
0.0185
GLU 223
0.0182
SER 224
0.0233
ASP 225
0.0129
SER 226
0.0076
GLN 227
0.0047
GLU 228
0.0018
LEU 229
0.0048
LEU 230
0.0043
ALA 231
0.0050
GLU 232
0.0047
GLY 233
0.0054
VAL 234
0.0059
PHE 235
0.0053
VAL 236
0.0059
TYR 237
0.0038
LEU 238
0.0030
GLN 239
0.0023
GLY 240
0.0026
SER 241
0.0058
LYS 242
0.0057
PRO 243
0.0053
ILE 244
0.0061
THR 245
0.0082
ASP 246
0.0113
PHE 247
0.0096
VAL 248
0.0084
ALA 249
0.0146
GLY 250
0.0143
GLN 251
0.0129
VAL 252
0.0110
GLU 253
0.0103
MET 254
0.0100
LYS 255
0.0114
PRO 256
0.0125
ASP 257
0.0114
GLY 258
0.0085
GLY 259
0.0078
VAL 260
0.0082
TRP 261
0.0088
VAL 262
0.0073
ASP 263
0.0083
GLU 264
0.0097
MET 265
0.0096
MET 266
0.0095
GLN 267
0.0078
THR 268
0.0087
SER 269
0.0104
VAL 270
0.0101
PRO 271
0.0121
GLY 272
0.0104
VAL 273
0.0074
TRP 274
0.0079
GLY 275
0.0080
ILE 276
0.0087
GLY 277
0.0072
ASP 278
0.0055
ILE 279
0.0054
ARG 280
0.0069
ASN 281
0.0089
THR 282
0.0124
PRO 283
0.0129
PHE 284
0.0121
LYS 285
0.0064
GLN 286
0.0044
ALA 287
0.0057
VAL 288
0.0082
VAL 289
0.0088
ALA 290
0.0075
ALA 291
0.0095
GLY 292
0.0109
ASP 293
0.0106
GLY 294
0.0099
CYS 295
0.0096
ILE 296
0.0098
ALA 297
0.0125
ALA 298
0.0097
MET 299
0.0091
ALA 300
0.0110
ILE 301
0.0110
ASP 302
0.0093
ARG 303
0.0168
PHE 304
0.0112
LEU 305
0.0069
ASN 306
0.0156
SER 307
0.0201
ARG 308
0.0283
LYS 309
0.0663
ALA 310
0.0532
ILE 311
0.0273
LYS 312
0.0271
PRO 313
0.0092
ASP 314
0.0056
TRP 315
0.0061
ALA 316
0.0111
HIS 317
0.0215
MET 1
0.0308
GLU 2
0.0267
GLN 3
0.0167
PHE 4
0.0162
ASP 5
0.0087
PHE 6
0.0100
ASP 7
0.0109
VAL 8
0.0099
VAL 9
0.0088
ILE 10
0.0082
VAL 11
0.0066
GLY 12
0.0074
GLY 13
0.0078
GLY 14
0.0071
PRO 15
0.0086
ALA 16
0.0078
GLY 17
0.0087
CYS 18
0.0103
THR 19
0.0110
CYS 20
0.0102
ALA 21
0.0099
LEU 22
0.0091
TYR 23
0.0090
THR 24
0.0094
ALA 25
0.0075
ARG 26
0.0036
SER 27
0.0070
GLU 28
0.0032
LEU 29
0.0098
LYS 30
0.0092
THR 31
0.0093
VAL 32
0.0092
ILE 33
0.0100
LEU 34
0.0091
ASP 35
0.0094
LYS 36
0.0098
ASN 37
0.0077
PRO 38
0.0076
ALA 39
0.0069
ALA 40
0.0057
GLY 41
0.0036
ALA 42
0.0034
LEU 43
0.0041
ALA 44
0.0063
ILE 45
0.0073
THR 46
0.0066
HIS 47
0.0110
LYS 48
0.0090
ILE 49
0.0036
ALA 50
0.0033
ASN 51
0.0031
TYR 52
0.0052
PRO 53
0.0077
GLY 54
0.0082
VAL 55
0.0072
PRO 56
0.0067
GLY 57
0.0060
GLU 58
0.0069
MET 59
0.0086
SER 60
0.0091
GLY 61
0.0055
ASP 62
0.0082
HIS 63
0.0106
LEU 64
0.0081
LEU 65
0.0074
GLU 66
0.0098
VAL 67
0.0107
MET 68
0.0097
ARG 69
0.0092
ASP 70
0.0109
GLN 71
0.0111
ALA 72
0.0109
VAL 73
0.0101
GLU 74
0.0103
PHE 75
0.0104
GLY 76
0.0107
THR 77
0.0131
VAL 78
0.0123
TYR 79
0.0122
ARG 80
0.0115
ARG 81
0.0141
ALA 82
0.0134
GLN 83
0.0116
VAL 84
0.0106
TYR 85
0.0154
GLY 86
0.0126
LEU 87
0.0092
ASP 88
0.0100
LEU 89
0.0134
SER 90
0.0190
GLU 91
0.0177
PRO 92
0.0175
VAL 93
0.0109
LYS 94
0.0078
LYS 95
0.0062
VAL 96
0.0078
TYR 97
0.0133
THR 98
0.0164
PRO 99
0.0217
GLU 100
0.0222
GLY 101
0.0190
ILE 102
0.0122
PHE 103
0.0085
THR 104
0.0049
GLY 105
0.0079
ARG 106
0.0088
ALA 107
0.0083
LEU 108
0.0083
VAL 109
0.0085
LEU 110
0.0062
ALA 111
0.0066
THR 112
0.0058
GLY 113
0.0050
ALA 114
0.0042
MET 115
0.0039
GLY 116
0.0040
ARG 117
0.0044
ILE 118
0.0091
ALA 119
0.0095
SER 120
0.0115
ILE 121
0.0069
PRO 122
0.0053
GLY 123
0.0049
GLU 124
0.0065
ALA 125
0.0114
GLU 126
0.0104
TYR 127
0.0096
LEU 128
0.0120
GLY 129
0.0152
ARG 130
0.0125
GLY 131
0.0049
VAL 132
0.0068
SER 133
0.0065
TYR 134
0.0034
CYS 135
0.0041
ALA 136
0.0049
THR 137
0.0080
CYS 138
0.0102
ASP 139
0.0093
GLY 140
0.0065
ALA 141
0.0084
PHE 142
0.0099
TYR 143
0.0079
ARG 144
0.0078
ASN 145
0.0088
ARG 146
0.0093
GLU 147
0.0087
VAL 148
0.0074
VAL 149
0.0069
VAL 150
0.0057
VAL 151
0.0059
GLY 152
0.0050
LEU 153
0.0038
ASN 154
0.0040
PRO 155
0.0042
GLU 156
0.0055
ALA 157
0.0040
VAL 158
0.0024
GLU 159
0.0037
GLU 160
0.0047
ALA 161
0.0027
GLN 162
0.0040
VAL 163
0.0041
LEU 164
0.0035
THR 165
0.0035
LYS 166
0.0029
PHE 167
0.0047
ALA 168
0.0070
SER 169
0.0096
THR 170
0.0089
VAL 171
0.0068
HIS 172
0.0075
TRP 173
0.0062
ILE 174
0.0073
THR 175
0.0066
PRO 176
0.0078
LYS 177
0.0101
ASP 178
0.0074
PRO 179
0.0026
HIS 180
0.0035
THR 181
0.0025
LEU 182
0.0068
ASP 183
0.0114
GLY 184
0.0136
HIS 185
0.0127
ALA 186
0.0089
ASP 187
0.0148
GLU 188
0.0179
LEU 189
0.0092
LEU 190
0.0125
ALA 191
0.0176
HIS 192
0.0144
PRO 193
0.0138
SER 194
0.0109
VAL 195
0.0090
LYS 196
0.0109
LEU 197
0.0067
TRP 198
0.0073
GLU 199
0.0071
LYS 200
0.0076
THR 201
0.0048
ARG 202
0.0057
LEU 203
0.0068
ILE 204
0.0056
ARG 205
0.0038
ILE 206
0.0032
LYS 207
0.0051
GLY 208
0.0076
GLU 209
0.0201
GLU 210
0.0286
ALA 211
0.0251
GLY 212
0.0138
VAL 213
0.0043
THR 214
0.0055
ALA 215
0.0047
VAL 216
0.0049
GLU 217
0.0053
VAL 218
0.0037
ARG 219
0.0036
HIS 220
0.0046
PRO 221
0.0088
GLY 222
0.0194
GLU 223
0.0185
SER 224
0.0236
ASP 225
0.0125
SER 226
0.0076
GLN 227
0.0040
GLU 228
0.0016
LEU 229
0.0049
LEU 230
0.0042
ALA 231
0.0048
GLU 232
0.0044
GLY 233
0.0051
VAL 234
0.0056
PHE 235
0.0052
VAL 236
0.0059
TYR 237
0.0037
LEU 238
0.0030
GLN 239
0.0024
GLY 240
0.0026
SER 241
0.0060
LYS 242
0.0060
PRO 243
0.0054
ILE 244
0.0062
THR 245
0.0082
ASP 246
0.0116
PHE 247
0.0099
VAL 248
0.0084
ALA 249
0.0148
GLY 250
0.0146
GLN 251
0.0131
VAL 252
0.0110
GLU 253
0.0104
MET 254
0.0102
LYS 255
0.0118
PRO 256
0.0133
ASP 257
0.0119
GLY 258
0.0089
GLY 259
0.0079
VAL 260
0.0082
TRP 261
0.0087
VAL 262
0.0076
ASP 263
0.0089
GLU 264
0.0101
MET 265
0.0099
MET 266
0.0099
GLN 267
0.0084
THR 268
0.0090
SER 269
0.0108
VAL 270
0.0105
PRO 271
0.0126
GLY 272
0.0109
VAL 273
0.0079
TRP 274
0.0082
GLY 275
0.0083
ILE 276
0.0090
GLY 277
0.0074
ASP 278
0.0055
ILE 279
0.0053
ARG 280
0.0070
ASN 281
0.0090
THR 282
0.0125
PRO 283
0.0130
PHE 284
0.0121
LYS 285
0.0064
GLN 286
0.0044
ALA 287
0.0057
VAL 288
0.0083
VAL 289
0.0089
ALA 290
0.0077
ALA 291
0.0098
GLY 292
0.0112
ASP 293
0.0109
GLY 294
0.0103
CYS 295
0.0100
ILE 296
0.0102
ALA 297
0.0129
ALA 298
0.0101
MET 299
0.0095
ALA 300
0.0113
ILE 301
0.0111
ASP 302
0.0096
ARG 303
0.0170
PHE 304
0.0111
LEU 305
0.0075
ASN 306
0.0164
SER 307
0.0205
ARG 308
0.0291
LYS 309
0.0691
ALA 310
0.0553
ILE 311
0.0277
LYS 312
0.0286
PRO 313
0.0093
ASP 314
0.0060
TRP 315
0.0062
ALA 316
0.0112
HIS 317
0.0225
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.