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 = 0.0386
MET 1
0.0358
GLU 2
0.0286
GLN 3
0.0184
PHE 4
0.0107
ASP 5
0.0034
PHE 6
0.0051
ASP 7
0.0090
VAL 8
0.0084
VAL 9
0.0064
ILE 10
0.0076
VAL 11
0.0080
GLY 12
0.0100
GLY 13
0.0081
GLY 14
0.0077
PRO 15
0.0074
ALA 16
0.0075
GLY 17
0.0085
CYS 18
0.0095
THR 19
0.0094
CYS 20
0.0084
ALA 21
0.0112
LEU 22
0.0112
TYR 23
0.0102
THR 24
0.0113
ALA 25
0.0148
ARG 26
0.0136
SER 27
0.0140
GLU 28
0.0162
LEU 29
0.0138
LYS 30
0.0120
THR 31
0.0116
VAL 32
0.0113
ILE 33
0.0092
LEU 34
0.0092
ASP 35
0.0095
LYS 36
0.0099
ASN 37
0.0077
PRO 38
0.0071
ALA 39
0.0062
ALA 40
0.0066
GLY 41
0.0061
ALA 42
0.0048
LEU 43
0.0050
ALA 44
0.0065
ILE 45
0.0076
THR 46
0.0043
HIS 47
0.0062
LYS 48
0.0041
ILE 49
0.0050
ALA 50
0.0065
ASN 51
0.0065
TYR 52
0.0047
PRO 53
0.0060
GLY 54
0.0058
VAL 55
0.0055
PRO 56
0.0076
GLY 57
0.0077
GLU 58
0.0062
MET 59
0.0037
SER 60
0.0061
GLY 61
0.0062
ASP 62
0.0085
HIS 63
0.0077
LEU 64
0.0061
LEU 65
0.0094
GLU 66
0.0108
VAL 67
0.0103
MET 68
0.0096
ARG 69
0.0122
ASP 70
0.0135
GLN 71
0.0127
ALA 72
0.0123
VAL 73
0.0157
GLU 74
0.0176
PHE 75
0.0160
GLY 76
0.0156
THR 77
0.0128
VAL 78
0.0121
TYR 79
0.0129
ARG 80
0.0125
ARG 81
0.0107
ALA 82
0.0101
GLN 83
0.0094
VAL 84
0.0091
TYR 85
0.0159
GLY 86
0.0149
LEU 87
0.0128
ASP 88
0.0142
LEU 89
0.0147
SER 90
0.0221
GLU 91
0.0223
PRO 92
0.0198
VAL 93
0.0136
LYS 94
0.0100
LYS 95
0.0115
VAL 96
0.0112
TYR 97
0.0149
THR 98
0.0160
PRO 99
0.0189
GLU 100
0.0184
GLY 101
0.0193
ILE 102
0.0148
PHE 103
0.0081
THR 104
0.0068
GLY 105
0.0038
ARG 106
0.0083
ALA 107
0.0065
LEU 108
0.0032
VAL 109
0.0069
LEU 110
0.0076
ALA 111
0.0090
THR 112
0.0097
GLY 113
0.0072
ALA 114
0.0066
MET 115
0.0056
GLY 116
0.0071
ARG 117
0.0047
ILE 118
0.0065
ALA 119
0.0069
SER 120
0.0097
ILE 121
0.0069
PRO 122
0.0059
GLY 123
0.0056
GLU 124
0.0066
ALA 125
0.0088
GLU 126
0.0070
TYR 127
0.0065
LEU 128
0.0091
GLY 129
0.0119
ARG 130
0.0078
GLY 131
0.0049
VAL 132
0.0083
SER 133
0.0052
TYR 134
0.0039
CYS 135
0.0056
ALA 136
0.0069
THR 137
0.0116
CYS 138
0.0117
ASP 139
0.0111
GLY 140
0.0109
ALA 141
0.0228
PHE 142
0.0228
TYR 143
0.0178
ARG 144
0.0212
ASN 145
0.0187
ARG 146
0.0180
GLU 147
0.0143
VAL 148
0.0118
VAL 149
0.0077
VAL 150
0.0058
VAL 151
0.0055
GLY 152
0.0041
LEU 153
0.0063
ASN 154
0.0045
PRO 155
0.0032
GLU 156
0.0037
ALA 157
0.0063
VAL 158
0.0059
GLU 159
0.0056
GLU 160
0.0059
ALA 161
0.0070
GLN 162
0.0119
VAL 163
0.0133
LEU 164
0.0078
THR 165
0.0084
LYS 166
0.0141
PHE 167
0.0151
ALA 168
0.0110
SER 169
0.0107
THR 170
0.0096
VAL 171
0.0068
HIS 172
0.0079
TRP 173
0.0056
ILE 174
0.0088
THR 175
0.0081
PRO 176
0.0113
LYS 177
0.0157
ASP 178
0.0110
PRO 179
0.0046
HIS 180
0.0058
THR 181
0.0096
LEU 182
0.0139
ASP 183
0.0182
GLY 184
0.0204
HIS 185
0.0227
ALA 186
0.0172
ASP 187
0.0249
GLU 188
0.0334
LEU 189
0.0181
LEU 190
0.0200
ALA 191
0.0282
HIS 192
0.0224
PRO 193
0.0197
SER 194
0.0118
VAL 195
0.0100
LYS 196
0.0134
LEU 197
0.0067
TRP 198
0.0101
GLU 199
0.0102
LYS 200
0.0133
THR 201
0.0127
ARG 202
0.0096
LEU 203
0.0073
ILE 204
0.0044
ARG 205
0.0028
ILE 206
0.0024
LYS 207
0.0021
GLY 208
0.0039
GLU 209
0.0160
GLU 210
0.0242
ALA 211
0.0220
GLY 212
0.0128
VAL 213
0.0036
THR 214
0.0030
ALA 215
0.0056
VAL 216
0.0073
GLU 217
0.0064
VAL 218
0.0087
ARG 219
0.0084
HIS 220
0.0119
PRO 221
0.0119
GLY 222
0.0191
GLU 223
0.0225
SER 224
0.0258
ASP 225
0.0197
SER 226
0.0131
GLN 227
0.0133
GLU 228
0.0095
LEU 229
0.0110
LEU 230
0.0114
ALA 231
0.0118
GLU 232
0.0116
GLY 233
0.0093
VAL 234
0.0078
PHE 235
0.0061
VAL 236
0.0054
TYR 237
0.0016
LEU 238
0.0026
GLN 239
0.0041
GLY 240
0.0043
SER 241
0.0048
LYS 242
0.0074
PRO 243
0.0097
ILE 244
0.0110
THR 245
0.0124
ASP 246
0.0143
PHE 247
0.0114
VAL 248
0.0092
ALA 249
0.0208
GLY 250
0.0182
GLN 251
0.0131
VAL 252
0.0108
GLU 253
0.0170
MET 254
0.0198
LYS 255
0.0240
PRO 256
0.0306
ASP 257
0.0204
GLY 258
0.0182
GLY 259
0.0151
VAL 260
0.0142
TRP 261
0.0174
VAL 262
0.0153
ASP 263
0.0161
GLU 264
0.0186
MET 265
0.0122
MET 266
0.0110
GLN 267
0.0087
THR 268
0.0088
SER 269
0.0080
VAL 270
0.0032
PRO 271
0.0044
GLY 272
0.0050
VAL 273
0.0045
TRP 274
0.0066
GLY 275
0.0086
ILE 276
0.0103
GLY 277
0.0083
ASP 278
0.0085
ILE 279
0.0096
ARG 280
0.0111
ASN 281
0.0073
THR 282
0.0058
PRO 283
0.0033
PHE 284
0.0062
LYS 285
0.0012
GLN 286
0.0013
ALA 287
0.0011
VAL 288
0.0025
VAL 289
0.0023
ALA 290
0.0037
ALA 291
0.0042
GLY 292
0.0033
ASP 293
0.0077
GLY 294
0.0068
CYS 295
0.0074
ILE 296
0.0075
ALA 297
0.0097
ALA 298
0.0102
MET 299
0.0104
ALA 300
0.0095
ILE 301
0.0110
ASP 302
0.0135
ARG 303
0.0133
PHE 304
0.0106
LEU 305
0.0132
ASN 306
0.0162
SER 307
0.0154
ARG 308
0.0168
LYS 309
0.0119
ALA 310
0.0113
ILE 311
0.0106
LYS 312
0.0092
PRO 313
0.0027
ASP 314
0.0035
TRP 315
0.0022
ALA 316
0.0051
HIS 317
0.0092
MET 1
0.0344
GLU 2
0.0276
GLN 3
0.0180
PHE 4
0.0106
ASP 5
0.0033
PHE 6
0.0048
ASP 7
0.0087
VAL 8
0.0083
VAL 9
0.0063
ILE 10
0.0076
VAL 11
0.0080
GLY 12
0.0100
GLY 13
0.0081
GLY 14
0.0078
PRO 15
0.0076
ALA 16
0.0077
GLY 17
0.0087
CYS 18
0.0096
THR 19
0.0095
CYS 20
0.0086
ALA 21
0.0114
LEU 22
0.0113
TYR 23
0.0104
THR 24
0.0114
ALA 25
0.0150
ARG 26
0.0139
SER 27
0.0143
GLU 28
0.0166
LEU 29
0.0136
LYS 30
0.0118
THR 31
0.0114
VAL 32
0.0112
ILE 33
0.0089
LEU 34
0.0089
ASP 35
0.0093
LYS 36
0.0097
ASN 37
0.0075
PRO 38
0.0068
ALA 39
0.0059
ALA 40
0.0064
GLY 41
0.0061
ALA 42
0.0048
LEU 43
0.0051
ALA 44
0.0065
ILE 45
0.0076
THR 46
0.0043
HIS 47
0.0059
LYS 48
0.0037
ILE 49
0.0047
ALA 50
0.0061
ASN 51
0.0061
TYR 52
0.0043
PRO 53
0.0058
GLY 54
0.0057
VAL 55
0.0052
PRO 56
0.0074
GLY 57
0.0075
GLU 58
0.0059
MET 59
0.0033
SER 60
0.0059
GLY 61
0.0063
ASP 62
0.0087
HIS 63
0.0078
LEU 64
0.0063
LEU 65
0.0095
GLU 66
0.0109
VAL 67
0.0105
MET 68
0.0098
ARG 69
0.0123
ASP 70
0.0136
GLN 71
0.0129
ALA 72
0.0124
VAL 73
0.0157
GLU 74
0.0173
PHE 75
0.0160
GLY 76
0.0155
THR 77
0.0125
VAL 78
0.0118
TYR 79
0.0126
ARG 80
0.0122
ARG 81
0.0101
ALA 82
0.0096
GLN 83
0.0090
VAL 84
0.0088
TYR 85
0.0159
GLY 86
0.0149
LEU 87
0.0128
ASP 88
0.0142
LEU 89
0.0144
SER 90
0.0216
GLU 91
0.0220
PRO 92
0.0194
VAL 93
0.0133
LYS 94
0.0099
LYS 95
0.0116
VAL 96
0.0113
TYR 97
0.0148
THR 98
0.0158
PRO 99
0.0184
GLU 100
0.0176
GLY 101
0.0188
ILE 102
0.0148
PHE 103
0.0084
THR 104
0.0070
GLY 105
0.0034
ARG 106
0.0079
ALA 107
0.0062
LEU 108
0.0031
VAL 109
0.0070
LEU 110
0.0077
ALA 111
0.0091
THR 112
0.0098
GLY 113
0.0074
ALA 114
0.0068
MET 115
0.0058
GLY 116
0.0073
ARG 117
0.0052
ILE 118
0.0072
ALA 119
0.0075
SER 120
0.0106
ILE 121
0.0076
PRO 122
0.0066
GLY 123
0.0062
GLU 124
0.0073
ALA 125
0.0098
GLU 126
0.0082
TYR 127
0.0074
LEU 128
0.0101
GLY 129
0.0130
ARG 130
0.0084
GLY 131
0.0050
VAL 132
0.0090
SER 133
0.0058
TYR 134
0.0045
CYS 135
0.0067
ALA 136
0.0082
THR 137
0.0132
CYS 138
0.0136
ASP 139
0.0128
GLY 140
0.0123
ALA 141
0.0255
PHE 142
0.0253
TYR 143
0.0197
ARG 144
0.0235
ASN 145
0.0209
ARG 146
0.0201
GLU 147
0.0160
VAL 148
0.0131
VAL 149
0.0088
VAL 150
0.0068
VAL 151
0.0065
GLY 152
0.0049
LEU 153
0.0072
ASN 154
0.0052
PRO 155
0.0036
GLU 156
0.0037
ALA 157
0.0070
VAL 158
0.0064
GLU 159
0.0061
GLU 160
0.0064
ALA 161
0.0079
GLN 162
0.0133
VAL 163
0.0148
LEU 164
0.0088
THR 165
0.0091
LYS 166
0.0152
PHE 167
0.0166
ALA 168
0.0123
SER 169
0.0124
THR 170
0.0110
VAL 171
0.0079
HIS 172
0.0090
TRP 173
0.0066
ILE 174
0.0102
THR 175
0.0096
PRO 176
0.0132
LYS 177
0.0189
ASP 178
0.0132
PRO 179
0.0047
HIS 180
0.0057
THR 181
0.0120
LEU 182
0.0167
ASP 183
0.0219
GLY 184
0.0241
HIS 185
0.0267
ALA 186
0.0198
ASP 187
0.0286
GLU 188
0.0386
LEU 189
0.0205
LEU 190
0.0228
ALA 191
0.0324
HIS 192
0.0256
PRO 193
0.0223
SER 194
0.0136
VAL 195
0.0113
LYS 196
0.0151
LEU 197
0.0080
TRP 198
0.0118
GLU 199
0.0121
LYS 200
0.0157
THR 201
0.0143
ARG 202
0.0106
LEU 203
0.0080
ILE 204
0.0044
ARG 205
0.0024
ILE 206
0.0024
LYS 207
0.0023
GLY 208
0.0044
GLU 209
0.0179
GLU 210
0.0266
ALA 211
0.0230
GLY 212
0.0135
VAL 213
0.0035
THR 214
0.0035
ALA 215
0.0060
VAL 216
0.0076
GLU 217
0.0063
VAL 218
0.0091
ARG 219
0.0086
HIS 220
0.0127
PRO 221
0.0122
GLY 222
0.0209
GLU 223
0.0249
SER 224
0.0293
ASP 225
0.0215
SER 226
0.0143
GLN 227
0.0141
GLU 228
0.0099
LEU 229
0.0119
LEU 230
0.0125
ALA 231
0.0129
GLU 232
0.0128
GLY 233
0.0102
VAL 234
0.0086
PHE 235
0.0069
VAL 236
0.0063
TYR 237
0.0019
LEU 238
0.0026
GLN 239
0.0041
GLY 240
0.0043
SER 241
0.0051
LYS 242
0.0077
PRO 243
0.0100
ILE 244
0.0112
THR 245
0.0126
ASP 246
0.0146
PHE 247
0.0117
VAL 248
0.0090
ALA 249
0.0206
GLY 250
0.0179
GLN 251
0.0128
VAL 252
0.0106
GLU 253
0.0168
MET 254
0.0197
LYS 255
0.0241
PRO 256
0.0305
ASP 257
0.0207
GLY 258
0.0185
GLY 259
0.0154
VAL 260
0.0144
TRP 261
0.0174
VAL 262
0.0154
ASP 263
0.0163
GLU 264
0.0190
MET 265
0.0124
MET 266
0.0113
GLN 267
0.0088
THR 268
0.0087
SER 269
0.0078
VAL 270
0.0028
PRO 271
0.0046
GLY 272
0.0051
VAL 273
0.0045
TRP 274
0.0068
GLY 275
0.0088
ILE 276
0.0105
GLY 277
0.0086
ASP 278
0.0088
ILE 279
0.0099
ARG 280
0.0114
ASN 281
0.0076
THR 282
0.0061
PRO 283
0.0034
PHE 284
0.0064
LYS 285
0.0013
GLN 286
0.0012
ALA 287
0.0010
VAL 288
0.0025
VAL 289
0.0025
ALA 290
0.0040
ALA 291
0.0045
GLY 292
0.0035
ASP 293
0.0079
GLY 294
0.0070
CYS 295
0.0076
ILE 296
0.0077
ALA 297
0.0098
ALA 298
0.0103
MET 299
0.0105
ALA 300
0.0096
ILE 301
0.0110
ASP 302
0.0136
ARG 303
0.0132
PHE 304
0.0105
LEU 305
0.0132
ASN 306
0.0163
SER 307
0.0155
ARG 308
0.0169
LYS 309
0.0110
ALA 310
0.0107
ILE 311
0.0104
LYS 312
0.0097
PRO 313
0.0031
ASP 314
0.0039
TRP 315
0.0026
ALA 316
0.0057
HIS 317
0.0100
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.