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 = 0.0380
MET 1
0.0219
GLU 2
0.0180
GLN 3
0.0137
PHE 4
0.0090
ASP 5
0.0052
PHE 6
0.0022
ASP 7
0.0048
VAL 8
0.0046
VAL 9
0.0029
ILE 10
0.0015
VAL 11
0.0027
GLY 12
0.0021
GLY 13
0.0032
GLY 14
0.0038
PRO 15
0.0067
ALA 16
0.0062
GLY 17
0.0045
CYS 18
0.0060
THR 19
0.0081
CYS 20
0.0074
ALA 21
0.0066
LEU 22
0.0081
TYR 23
0.0093
THR 24
0.0086
ALA 25
0.0088
ARG 26
0.0099
SER 27
0.0105
GLU 28
0.0106
LEU 29
0.0075
LYS 30
0.0039
THR 31
0.0030
VAL 32
0.0013
ILE 33
0.0029
LEU 34
0.0052
ASP 35
0.0066
LYS 36
0.0093
ASN 37
0.0090
PRO 38
0.0081
ALA 39
0.0087
ALA 40
0.0068
GLY 41
0.0028
ALA 42
0.0041
LEU 43
0.0057
ALA 44
0.0060
ILE 45
0.0050
THR 46
0.0064
HIS 47
0.0071
LYS 48
0.0090
ILE 49
0.0089
ALA 50
0.0100
ASN 51
0.0104
TYR 52
0.0098
PRO 53
0.0088
GLY 54
0.0088
VAL 55
0.0093
PRO 56
0.0090
GLY 57
0.0100
GLU 58
0.0093
MET 59
0.0079
SER 60
0.0068
GLY 61
0.0061
ASP 62
0.0053
HIS 63
0.0072
LEU 64
0.0073
LEU 65
0.0060
GLU 66
0.0065
VAL 67
0.0079
MET 68
0.0069
ARG 69
0.0055
ASP 70
0.0075
GLN 71
0.0085
ALA 72
0.0068
VAL 73
0.0064
GLU 74
0.0087
PHE 75
0.0086
GLY 76
0.0067
THR 77
0.0056
VAL 78
0.0044
TYR 79
0.0056
ARG 80
0.0072
ARG 81
0.0115
ALA 82
0.0115
GLN 83
0.0115
VAL 84
0.0107
TYR 85
0.0141
GLY 86
0.0140
LEU 87
0.0128
ASP 88
0.0155
LEU 89
0.0157
SER 90
0.0200
GLU 91
0.0184
PRO 92
0.0161
VAL 93
0.0122
LYS 94
0.0117
LYS 95
0.0122
VAL 96
0.0109
TYR 97
0.0140
THR 98
0.0144
PRO 99
0.0183
GLU 100
0.0169
GLY 101
0.0156
ILE 102
0.0136
PHE 103
0.0090
THR 104
0.0085
GLY 105
0.0059
ARG 106
0.0083
ALA 107
0.0083
LEU 108
0.0072
VAL 109
0.0051
LEU 110
0.0043
ALA 111
0.0018
THR 112
0.0015
GLY 113
0.0030
ALA 114
0.0026
MET 115
0.0059
GLY 116
0.0061
ARG 117
0.0146
ILE 118
0.0150
ALA 119
0.0151
SER 120
0.0166
ILE 121
0.0161
PRO 122
0.0185
GLY 123
0.0206
GLU 124
0.0195
ALA 125
0.0269
GLU 126
0.0285
TYR 127
0.0255
LEU 128
0.0259
GLY 129
0.0279
ARG 130
0.0269
GLY 131
0.0200
VAL 132
0.0189
SER 133
0.0162
TYR 134
0.0174
CYS 135
0.0163
ALA 136
0.0121
THR 137
0.0139
CYS 138
0.0160
ASP 139
0.0138
GLY 140
0.0095
ALA 141
0.0115
PHE 142
0.0146
TYR 143
0.0116
ARG 144
0.0099
ASN 145
0.0109
ARG 146
0.0120
GLU 147
0.0099
VAL 148
0.0090
VAL 149
0.0082
VAL 150
0.0089
VAL 151
0.0109
GLY 152
0.0132
LEU 153
0.0137
ASN 154
0.0139
PRO 155
0.0134
GLU 156
0.0132
ALA 157
0.0129
VAL 158
0.0123
GLU 159
0.0123
GLU 160
0.0121
ALA 161
0.0092
GLN 162
0.0086
VAL 163
0.0091
LEU 164
0.0073
THR 165
0.0033
LYS 166
0.0037
PHE 167
0.0059
ALA 168
0.0064
SER 169
0.0079
THR 170
0.0060
VAL 171
0.0038
HIS 172
0.0040
TRP 173
0.0058
ILE 174
0.0075
THR 175
0.0103
PRO 176
0.0124
LYS 177
0.0140
ASP 178
0.0141
PRO 179
0.0138
HIS 180
0.0173
THR 181
0.0188
LEU 182
0.0181
ASP 183
0.0200
GLY 184
0.0179
HIS 185
0.0164
ALA 186
0.0136
ASP 187
0.0141
GLU 188
0.0127
LEU 189
0.0095
LEU 190
0.0097
ALA 191
0.0115
HIS 192
0.0080
PRO 193
0.0088
SER 194
0.0052
VAL 195
0.0041
LYS 196
0.0042
LEU 197
0.0051
TRP 198
0.0038
GLU 199
0.0074
LYS 200
0.0090
THR 201
0.0067
ARG 202
0.0103
LEU 203
0.0117
ILE 204
0.0148
ARG 205
0.0164
ILE 206
0.0180
LYS 207
0.0213
GLY 208
0.0249
GLU 209
0.0331
GLU 210
0.0380
ALA 211
0.0338
GLY 212
0.0277
VAL 213
0.0220
THR 214
0.0216
ALA 215
0.0179
VAL 216
0.0147
GLU 217
0.0140
VAL 218
0.0097
ARG 219
0.0083
HIS 220
0.0048
PRO 221
0.0065
GLY 222
0.0050
GLU 223
0.0067
SER 224
0.0114
ASP 225
0.0130
SER 226
0.0128
GLN 227
0.0125
GLU 228
0.0152
LEU 229
0.0130
LEU 230
0.0156
ALA 231
0.0140
GLU 232
0.0166
GLY 233
0.0129
VAL 234
0.0121
PHE 235
0.0126
VAL 236
0.0144
TYR 237
0.0133
LEU 238
0.0128
GLN 239
0.0127
GLY 240
0.0123
SER 241
0.0077
LYS 242
0.0045
PRO 243
0.0018
ILE 244
0.0041
THR 245
0.0071
ASP 246
0.0117
PHE 247
0.0119
VAL 248
0.0116
ALA 249
0.0171
GLY 250
0.0180
GLN 251
0.0176
VAL 252
0.0160
GLU 253
0.0175
MET 254
0.0145
LYS 255
0.0148
PRO 256
0.0153
ASP 257
0.0097
GLY 258
0.0085
GLY 259
0.0077
VAL 260
0.0098
TRP 261
0.0147
VAL 262
0.0145
ASP 263
0.0170
GLU 264
0.0180
MET 265
0.0156
MET 266
0.0127
GLN 267
0.0131
THR 268
0.0135
SER 269
0.0182
VAL 270
0.0168
PRO 271
0.0167
GLY 272
0.0127
VAL 273
0.0105
TRP 274
0.0094
GLY 275
0.0081
ILE 276
0.0074
GLY 277
0.0074
ASP 278
0.0060
ILE 279
0.0040
ARG 280
0.0076
ASN 281
0.0065
THR 282
0.0098
PRO 283
0.0118
PHE 284
0.0131
LYS 285
0.0105
GLN 286
0.0106
ALA 287
0.0098
VAL 288
0.0099
VAL 289
0.0106
ALA 290
0.0093
ALA 291
0.0096
GLY 292
0.0106
ASP 293
0.0102
GLY 294
0.0093
CYS 295
0.0111
ILE 296
0.0118
ALA 297
0.0104
ALA 298
0.0101
MET 299
0.0123
ALA 300
0.0123
ILE 301
0.0108
ASP 302
0.0118
ARG 303
0.0144
PHE 304
0.0133
LEU 305
0.0117
ASN 306
0.0135
SER 307
0.0161
ARG 308
0.0177
LYS 309
0.0198
ALA 310
0.0187
ILE 311
0.0159
LYS 312
0.0166
PRO 313
0.0109
ASP 314
0.0115
TRP 315
0.0103
ALA 316
0.0115
HIS 317
0.0143
MET 1
0.0223
GLU 2
0.0184
GLN 3
0.0140
PHE 4
0.0092
ASP 5
0.0053
PHE 6
0.0021
ASP 7
0.0047
VAL 8
0.0045
VAL 9
0.0029
ILE 10
0.0014
VAL 11
0.0027
GLY 12
0.0022
GLY 13
0.0033
GLY 14
0.0038
PRO 15
0.0067
ALA 16
0.0062
GLY 17
0.0045
CYS 18
0.0061
THR 19
0.0082
CYS 20
0.0074
ALA 21
0.0067
LEU 22
0.0083
TYR 23
0.0095
THR 24
0.0088
ALA 25
0.0090
ARG 26
0.0102
SER 27
0.0108
GLU 28
0.0110
LEU 29
0.0077
LYS 30
0.0040
THR 31
0.0031
VAL 32
0.0016
ILE 33
0.0031
LEU 34
0.0054
ASP 35
0.0067
LYS 36
0.0094
ASN 37
0.0092
PRO 38
0.0083
ALA 39
0.0088
ALA 40
0.0069
GLY 41
0.0029
ALA 42
0.0041
LEU 43
0.0058
ALA 44
0.0061
ILE 45
0.0050
THR 46
0.0063
HIS 47
0.0069
LYS 48
0.0088
ILE 49
0.0088
ALA 50
0.0099
ASN 51
0.0102
TYR 52
0.0098
PRO 53
0.0087
GLY 54
0.0087
VAL 55
0.0091
PRO 56
0.0089
GLY 57
0.0099
GLU 58
0.0090
MET 59
0.0078
SER 60
0.0066
GLY 61
0.0061
ASP 62
0.0053
HIS 63
0.0072
LEU 64
0.0073
LEU 65
0.0061
GLU 66
0.0067
VAL 67
0.0081
MET 68
0.0070
ARG 69
0.0057
ASP 70
0.0077
GLN 71
0.0087
ALA 72
0.0070
VAL 73
0.0067
GLU 74
0.0092
PHE 75
0.0089
GLY 76
0.0068
THR 77
0.0058
VAL 78
0.0047
TYR 79
0.0059
ARG 80
0.0075
ARG 81
0.0117
ALA 82
0.0118
GLN 83
0.0117
VAL 84
0.0109
TYR 85
0.0145
GLY 86
0.0143
LEU 87
0.0130
ASP 88
0.0157
LEU 89
0.0159
SER 90
0.0203
GLU 91
0.0186
PRO 92
0.0162
VAL 93
0.0123
LYS 94
0.0119
LYS 95
0.0123
VAL 96
0.0111
TYR 97
0.0142
THR 98
0.0147
PRO 99
0.0186
GLU 100
0.0172
GLY 101
0.0159
ILE 102
0.0139
PHE 103
0.0092
THR 104
0.0086
GLY 105
0.0059
ARG 106
0.0083
ALA 107
0.0083
LEU 108
0.0072
VAL 109
0.0051
LEU 110
0.0043
ALA 111
0.0017
THR 112
0.0016
GLY 113
0.0029
ALA 114
0.0026
MET 115
0.0059
GLY 116
0.0061
ARG 117
0.0143
ILE 118
0.0148
ALA 119
0.0149
SER 120
0.0165
ILE 121
0.0158
PRO 122
0.0182
GLY 123
0.0203
GLU 124
0.0193
ALA 125
0.0266
GLU 126
0.0282
TYR 127
0.0252
LEU 128
0.0256
GLY 129
0.0277
ARG 130
0.0268
GLY 131
0.0199
VAL 132
0.0187
SER 133
0.0161
TYR 134
0.0173
CYS 135
0.0161
ALA 136
0.0120
THR 137
0.0138
CYS 138
0.0159
ASP 139
0.0137
GLY 140
0.0094
ALA 141
0.0116
PHE 142
0.0147
TYR 143
0.0116
ARG 144
0.0100
ASN 145
0.0111
ARG 146
0.0121
GLU 147
0.0100
VAL 148
0.0090
VAL 149
0.0081
VAL 150
0.0088
VAL 151
0.0108
GLY 152
0.0130
LEU 153
0.0134
ASN 154
0.0138
PRO 155
0.0133
GLU 156
0.0132
ALA 157
0.0128
VAL 158
0.0121
GLU 159
0.0122
GLU 160
0.0121
ALA 161
0.0090
GLN 162
0.0084
VAL 163
0.0090
LEU 164
0.0073
THR 165
0.0032
LYS 166
0.0037
PHE 167
0.0061
ALA 168
0.0065
SER 169
0.0081
THR 170
0.0060
VAL 171
0.0038
HIS 172
0.0040
TRP 173
0.0057
ILE 174
0.0073
THR 175
0.0100
PRO 176
0.0121
LYS 177
0.0136
ASP 178
0.0137
PRO 179
0.0135
HIS 180
0.0170
THR 181
0.0184
LEU 182
0.0178
ASP 183
0.0197
GLY 184
0.0176
HIS 185
0.0161
ALA 186
0.0134
ASP 187
0.0139
GLU 188
0.0124
LEU 189
0.0093
LEU 190
0.0095
ALA 191
0.0113
HIS 192
0.0078
PRO 193
0.0087
SER 194
0.0052
VAL 195
0.0039
LYS 196
0.0042
LEU 197
0.0049
TRP 198
0.0037
GLU 199
0.0071
LYS 200
0.0087
THR 201
0.0064
ARG 202
0.0100
LEU 203
0.0114
ILE 204
0.0145
ARG 205
0.0161
ILE 206
0.0178
LYS 207
0.0211
GLY 208
0.0247
GLU 209
0.0329
GLU 210
0.0377
ALA 211
0.0336
GLY 212
0.0275
VAL 213
0.0218
THR 214
0.0215
ALA 215
0.0177
VAL 216
0.0145
GLU 217
0.0138
VAL 218
0.0095
ARG 219
0.0081
HIS 220
0.0046
PRO 221
0.0062
GLY 222
0.0047
GLU 223
0.0065
SER 224
0.0110
ASP 225
0.0127
SER 226
0.0126
GLN 227
0.0124
GLU 228
0.0150
LEU 229
0.0129
LEU 230
0.0156
ALA 231
0.0139
GLU 232
0.0166
GLY 233
0.0129
VAL 234
0.0120
PHE 235
0.0125
VAL 236
0.0143
TYR 237
0.0133
LEU 238
0.0127
GLN 239
0.0125
GLY 240
0.0121
SER 241
0.0075
LYS 242
0.0044
PRO 243
0.0019
ILE 244
0.0042
THR 245
0.0074
ASP 246
0.0121
PHE 247
0.0121
VAL 248
0.0118
ALA 249
0.0175
GLY 250
0.0184
GLN 251
0.0180
VAL 252
0.0163
GLU 253
0.0178
MET 254
0.0148
LYS 255
0.0151
PRO 256
0.0156
ASP 257
0.0099
GLY 258
0.0087
GLY 259
0.0078
VAL 260
0.0100
TRP 261
0.0149
VAL 262
0.0146
ASP 263
0.0172
GLU 264
0.0181
MET 265
0.0159
MET 266
0.0128
GLN 267
0.0133
THR 268
0.0137
SER 269
0.0185
VAL 270
0.0171
PRO 271
0.0170
GLY 272
0.0129
VAL 273
0.0106
TRP 274
0.0095
GLY 275
0.0082
ILE 276
0.0074
GLY 277
0.0073
ASP 278
0.0059
ILE 279
0.0040
ARG 280
0.0076
ASN 281
0.0064
THR 282
0.0097
PRO 283
0.0117
PHE 284
0.0130
LYS 285
0.0103
GLN 286
0.0105
ALA 287
0.0097
VAL 288
0.0098
VAL 289
0.0106
ALA 290
0.0092
ALA 291
0.0097
GLY 292
0.0106
ASP 293
0.0103
GLY 294
0.0094
CYS 295
0.0112
ILE 296
0.0120
ALA 297
0.0106
ALA 298
0.0103
MET 299
0.0126
ALA 300
0.0126
ILE 301
0.0110
ASP 302
0.0120
ARG 303
0.0147
PHE 304
0.0135
LEU 305
0.0120
ASN 306
0.0138
SER 307
0.0165
ARG 308
0.0181
LYS 309
0.0204
ALA 310
0.0192
ILE 311
0.0162
LYS 312
0.0171
PRO 313
0.0112
ASP 314
0.0120
TRP 315
0.0106
ALA 316
0.0118
HIS 317
0.0145
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.