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 = 0.0342
MET 1
0.0288
GLU 2
0.0185
GLN 3
0.0090
PHE 4
0.0159
ASP 5
0.0158
PHE 6
0.0143
ASP 7
0.0125
VAL 8
0.0116
VAL 9
0.0073
ILE 10
0.0078
VAL 11
0.0082
GLY 12
0.0080
GLY 13
0.0035
GLY 14
0.0037
PRO 15
0.0056
ALA 16
0.0055
GLY 17
0.0065
CYS 18
0.0066
THR 19
0.0072
CYS 20
0.0080
ALA 21
0.0122
LEU 22
0.0101
TYR 23
0.0080
THR 24
0.0102
ALA 25
0.0164
ARG 26
0.0139
SER 27
0.0123
GLU 28
0.0167
LEU 29
0.0148
LYS 30
0.0147
THR 31
0.0146
VAL 32
0.0146
ILE 33
0.0101
LEU 34
0.0105
ASP 35
0.0101
LYS 36
0.0103
ASN 37
0.0083
PRO 38
0.0088
ALA 39
0.0053
ALA 40
0.0059
GLY 41
0.0125
ALA 42
0.0112
LEU 43
0.0102
ALA 44
0.0117
ILE 45
0.0205
THR 46
0.0131
HIS 47
0.0174
LYS 48
0.0117
ILE 49
0.0038
ALA 50
0.0050
ASN 51
0.0062
TYR 52
0.0066
PRO 53
0.0123
GLY 54
0.0176
VAL 55
0.0173
PRO 56
0.0177
GLY 57
0.0159
GLU 58
0.0090
MET 59
0.0025
SER 60
0.0069
GLY 61
0.0038
ASP 62
0.0108
HIS 63
0.0120
LEU 64
0.0099
LEU 65
0.0060
GLU 66
0.0100
VAL 67
0.0131
MET 68
0.0107
ARG 69
0.0104
ASP 70
0.0119
GLN 71
0.0133
ALA 72
0.0117
VAL 73
0.0166
GLU 74
0.0169
PHE 75
0.0142
GLY 76
0.0151
THR 77
0.0144
VAL 78
0.0129
TYR 79
0.0132
ARG 80
0.0135
ARG 81
0.0167
ALA 82
0.0169
GLN 83
0.0145
VAL 84
0.0162
TYR 85
0.0213
GLY 86
0.0142
LEU 87
0.0123
ASP 88
0.0096
LEU 89
0.0257
SER 90
0.0317
GLU 91
0.0302
PRO 92
0.0313
VAL 93
0.0187
LYS 94
0.0162
LYS 95
0.0087
VAL 96
0.0131
TYR 97
0.0167
THR 98
0.0233
PRO 99
0.0272
GLU 100
0.0286
GLY 101
0.0201
ILE 102
0.0138
PHE 103
0.0160
THR 104
0.0153
GLY 105
0.0132
ARG 106
0.0105
ALA 107
0.0093
LEU 108
0.0106
VAL 109
0.0050
LEU 110
0.0024
ALA 111
0.0015
THR 112
0.0039
GLY 113
0.0094
ALA 114
0.0080
MET 115
0.0090
GLY 116
0.0063
ARG 117
0.0112
ILE 118
0.0194
ALA 119
0.0121
SER 120
0.0240
ILE 121
0.0107
PRO 122
0.0123
GLY 123
0.0131
GLU 124
0.0118
ALA 125
0.0137
GLU 126
0.0122
TYR 127
0.0127
LEU 128
0.0126
GLY 129
0.0115
ARG 130
0.0087
GLY 131
0.0096
VAL 132
0.0110
SER 133
0.0049
TYR 134
0.0040
CYS 135
0.0058
ALA 136
0.0055
THR 137
0.0100
CYS 138
0.0095
ASP 139
0.0102
GLY 140
0.0112
ALA 141
0.0141
PHE 142
0.0071
TYR 143
0.0048
ARG 144
0.0120
ASN 145
0.0141
ARG 146
0.0078
GLU 147
0.0042
VAL 148
0.0067
VAL 149
0.0062
VAL 150
0.0052
VAL 151
0.0049
GLY 152
0.0040
LEU 153
0.0068
ASN 154
0.0035
PRO 155
0.0015
GLU 156
0.0028
ALA 157
0.0061
VAL 158
0.0063
GLU 159
0.0064
GLU 160
0.0076
ALA 161
0.0087
GLN 162
0.0093
VAL 163
0.0101
LEU 164
0.0075
THR 165
0.0119
LYS 166
0.0169
PHE 167
0.0136
ALA 168
0.0092
SER 169
0.0103
THR 170
0.0081
VAL 171
0.0093
HIS 172
0.0079
TRP 173
0.0078
ILE 174
0.0081
THR 175
0.0074
PRO 176
0.0082
LYS 177
0.0100
ASP 178
0.0088
PRO 179
0.0072
HIS 180
0.0062
THR 181
0.0098
LEU 182
0.0071
ASP 183
0.0088
GLY 184
0.0066
HIS 185
0.0043
ALA 186
0.0032
ASP 187
0.0083
GLU 188
0.0116
LEU 189
0.0091
LEU 190
0.0104
ALA 191
0.0122
HIS 192
0.0126
PRO 193
0.0125
SER 194
0.0129
VAL 195
0.0109
LYS 196
0.0085
LEU 197
0.0046
TRP 198
0.0047
GLU 199
0.0039
LYS 200
0.0066
THR 201
0.0052
ARG 202
0.0053
LEU 203
0.0053
ILE 204
0.0036
ARG 205
0.0077
ILE 206
0.0093
LYS 207
0.0079
GLY 208
0.0108
GLU 209
0.0158
GLU 210
0.0096
ALA 211
0.0226
GLY 212
0.0157
VAL 213
0.0119
THR 214
0.0094
ALA 215
0.0065
VAL 216
0.0061
GLU 217
0.0059
VAL 218
0.0020
ARG 219
0.0050
HIS 220
0.0094
PRO 221
0.0248
GLY 222
0.0243
GLU 223
0.0077
SER 224
0.0154
ASP 225
0.0156
SER 226
0.0107
GLN 227
0.0103
GLU 228
0.0102
LEU 229
0.0043
LEU 230
0.0056
ALA 231
0.0065
GLU 232
0.0106
GLY 233
0.0041
VAL 234
0.0039
PHE 235
0.0040
VAL 236
0.0041
TYR 237
0.0013
LEU 238
0.0052
GLN 239
0.0066
GLY 240
0.0079
SER 241
0.0118
LYS 242
0.0085
PRO 243
0.0071
ILE 244
0.0051
THR 245
0.0095
ASP 246
0.0090
PHE 247
0.0110
VAL 248
0.0112
ALA 249
0.0105
GLY 250
0.0075
GLN 251
0.0086
VAL 252
0.0084
GLU 253
0.0099
MET 254
0.0126
LYS 255
0.0118
PRO 256
0.0230
ASP 257
0.0146
GLY 258
0.0151
GLY 259
0.0096
VAL 260
0.0094
TRP 261
0.0087
VAL 262
0.0126
ASP 263
0.0155
GLU 264
0.0180
MET 265
0.0172
MET 266
0.0161
GLN 267
0.0159
THR 268
0.0142
SER 269
0.0102
VAL 270
0.0096
PRO 271
0.0100
GLY 272
0.0139
VAL 273
0.0123
TRP 274
0.0111
GLY 275
0.0095
ILE 276
0.0088
GLY 277
0.0099
ASP 278
0.0090
ILE 279
0.0093
ARG 280
0.0066
ASN 281
0.0108
THR 282
0.0100
PRO 283
0.0101
PHE 284
0.0115
LYS 285
0.0116
GLN 286
0.0097
ALA 287
0.0106
VAL 288
0.0093
VAL 289
0.0077
ALA 290
0.0082
ALA 291
0.0085
GLY 292
0.0081
ASP 293
0.0103
GLY 294
0.0100
CYS 295
0.0087
ILE 296
0.0098
ALA 297
0.0126
ALA 298
0.0093
MET 299
0.0077
ALA 300
0.0106
ILE 301
0.0097
ASP 302
0.0065
ARG 303
0.0076
PHE 304
0.0092
LEU 305
0.0083
ASN 306
0.0047
SER 307
0.0058
ARG 308
0.0060
LYS 309
0.0257
ALA 310
0.0154
ILE 311
0.0117
LYS 312
0.0132
PRO 313
0.0128
ASP 314
0.0105
TRP 315
0.0155
ALA 316
0.0191
HIS 317
0.0342
MET 1
0.0286
GLU 2
0.0184
GLN 3
0.0079
PHE 4
0.0138
ASP 5
0.0153
PHE 6
0.0147
ASP 7
0.0134
VAL 8
0.0129
VAL 9
0.0081
ILE 10
0.0085
VAL 11
0.0088
GLY 12
0.0086
GLY 13
0.0027
GLY 14
0.0028
PRO 15
0.0049
ALA 16
0.0051
GLY 17
0.0063
CYS 18
0.0064
THR 19
0.0071
CYS 20
0.0077
ALA 21
0.0115
LEU 22
0.0089
TYR 23
0.0073
THR 24
0.0101
ALA 25
0.0159
ARG 26
0.0132
SER 27
0.0129
GLU 28
0.0181
LEU 29
0.0150
LYS 30
0.0152
THR 31
0.0150
VAL 32
0.0153
ILE 33
0.0094
LEU 34
0.0098
ASP 35
0.0094
LYS 36
0.0095
ASN 37
0.0071
PRO 38
0.0083
ALA 39
0.0056
ALA 40
0.0057
GLY 41
0.0129
ALA 42
0.0108
LEU 43
0.0100
ALA 44
0.0133
ILE 45
0.0232
THR 46
0.0133
HIS 47
0.0189
LYS 48
0.0109
ILE 49
0.0024
ALA 50
0.0065
ASN 51
0.0088
TYR 52
0.0090
PRO 53
0.0112
GLY 54
0.0170
VAL 55
0.0174
PRO 56
0.0189
GLY 57
0.0227
GLU 58
0.0126
MET 59
0.0066
SER 60
0.0084
GLY 61
0.0064
ASP 62
0.0163
HIS 63
0.0201
LEU 64
0.0161
LEU 65
0.0096
GLU 66
0.0154
VAL 67
0.0184
MET 68
0.0137
ARG 69
0.0107
ASP 70
0.0127
GLN 71
0.0129
ALA 72
0.0105
VAL 73
0.0148
GLU 74
0.0133
PHE 75
0.0112
GLY 76
0.0141
THR 77
0.0134
VAL 78
0.0128
TYR 79
0.0129
ARG 80
0.0134
ARG 81
0.0152
ALA 82
0.0157
GLN 83
0.0138
VAL 84
0.0158
TYR 85
0.0220
GLY 86
0.0147
LEU 87
0.0119
ASP 88
0.0083
LEU 89
0.0246
SER 90
0.0308
GLU 91
0.0306
PRO 92
0.0324
VAL 93
0.0192
LYS 94
0.0160
LYS 95
0.0080
VAL 96
0.0127
TYR 97
0.0163
THR 98
0.0225
PRO 99
0.0263
GLU 100
0.0263
GLY 101
0.0195
ILE 102
0.0132
PHE 103
0.0151
THR 104
0.0147
GLY 105
0.0136
ARG 106
0.0117
ALA 107
0.0109
LEU 108
0.0117
VAL 109
0.0046
LEU 110
0.0022
ALA 111
0.0021
THR 112
0.0035
GLY 113
0.0090
ALA 114
0.0074
MET 115
0.0084
GLY 116
0.0062
ARG 117
0.0073
ILE 118
0.0178
ALA 119
0.0110
SER 120
0.0254
ILE 121
0.0148
PRO 122
0.0153
GLY 123
0.0142
GLU 124
0.0129
ALA 125
0.0123
GLU 126
0.0098
TYR 127
0.0107
LEU 128
0.0107
GLY 129
0.0096
ARG 130
0.0082
GLY 131
0.0108
VAL 132
0.0117
SER 133
0.0059
TYR 134
0.0062
CYS 135
0.0084
ALA 136
0.0079
THR 137
0.0133
CYS 138
0.0131
ASP 139
0.0134
GLY 140
0.0139
ALA 141
0.0143
PHE 142
0.0090
TYR 143
0.0045
ARG 144
0.0108
ASN 145
0.0154
ARG 146
0.0083
GLU 147
0.0035
VAL 148
0.0082
VAL 149
0.0062
VAL 150
0.0052
VAL 151
0.0049
GLY 152
0.0040
LEU 153
0.0077
ASN 154
0.0045
PRO 155
0.0015
GLU 156
0.0020
ALA 157
0.0075
VAL 158
0.0071
GLU 159
0.0068
GLU 160
0.0086
ALA 161
0.0118
GLN 162
0.0126
VAL 163
0.0128
LEU 164
0.0103
THR 165
0.0149
LYS 166
0.0198
PHE 167
0.0149
ALA 168
0.0095
SER 169
0.0110
THR 170
0.0095
VAL 171
0.0111
HIS 172
0.0093
TRP 173
0.0083
ILE 174
0.0084
THR 175
0.0082
PRO 176
0.0094
LYS 177
0.0115
ASP 178
0.0121
PRO 179
0.0083
HIS 180
0.0088
THR 181
0.0112
LEU 182
0.0090
ASP 183
0.0120
GLY 184
0.0116
HIS 185
0.0083
ALA 186
0.0053
ASP 187
0.0137
GLU 188
0.0177
LEU 189
0.0111
LEU 190
0.0137
ALA 191
0.0165
HIS 192
0.0159
PRO 193
0.0149
SER 194
0.0152
VAL 195
0.0127
LYS 196
0.0092
LEU 197
0.0047
TRP 198
0.0053
GLU 199
0.0054
LYS 200
0.0092
THR 201
0.0097
ARG 202
0.0097
LEU 203
0.0098
ILE 204
0.0079
ARG 205
0.0114
ILE 206
0.0121
LYS 207
0.0085
GLY 208
0.0093
GLU 209
0.0122
GLU 210
0.0112
ALA 211
0.0188
GLY 212
0.0142
VAL 213
0.0119
THR 214
0.0096
ALA 215
0.0076
VAL 216
0.0071
GLU 217
0.0054
VAL 218
0.0070
ARG 219
0.0084
HIS 220
0.0135
PRO 221
0.0302
GLY 222
0.0218
GLU 223
0.0021
SER 224
0.0202
ASP 225
0.0188
SER 226
0.0115
GLN 227
0.0093
GLU 228
0.0071
LEU 229
0.0038
LEU 230
0.0068
ALA 231
0.0074
GLU 232
0.0115
GLY 233
0.0046
VAL 234
0.0039
PHE 235
0.0049
VAL 236
0.0046
TYR 237
0.0021
LEU 238
0.0053
GLN 239
0.0070
GLY 240
0.0075
SER 241
0.0096
LYS 242
0.0072
PRO 243
0.0069
ILE 244
0.0048
THR 245
0.0085
ASP 246
0.0087
PHE 247
0.0116
VAL 248
0.0122
ALA 249
0.0082
GLY 250
0.0052
GLN 251
0.0085
VAL 252
0.0082
GLU 253
0.0111
MET 254
0.0123
LYS 255
0.0123
PRO 256
0.0193
ASP 257
0.0125
GLY 258
0.0121
GLY 259
0.0091
VAL 260
0.0090
TRP 261
0.0084
VAL 262
0.0110
ASP 263
0.0134
GLU 264
0.0166
MET 265
0.0151
MET 266
0.0140
GLN 267
0.0136
THR 268
0.0120
SER 269
0.0075
VAL 270
0.0076
PRO 271
0.0091
GLY 272
0.0137
VAL 273
0.0108
TRP 274
0.0099
GLY 275
0.0085
ILE 276
0.0079
GLY 277
0.0084
ASP 278
0.0075
ILE 279
0.0081
ARG 280
0.0060
ASN 281
0.0105
THR 282
0.0096
PRO 283
0.0093
PHE 284
0.0101
LYS 285
0.0095
GLN 286
0.0076
ALA 287
0.0087
VAL 288
0.0074
VAL 289
0.0066
ALA 290
0.0073
ALA 291
0.0073
GLY 292
0.0072
ASP 293
0.0098
GLY 294
0.0093
CYS 295
0.0079
ILE 296
0.0092
ALA 297
0.0118
ALA 298
0.0079
MET 299
0.0060
ALA 300
0.0092
ILE 301
0.0081
ASP 302
0.0043
ARG 303
0.0060
PHE 304
0.0082
LEU 305
0.0076
ASN 306
0.0032
SER 307
0.0046
ARG 308
0.0051
LYS 309
0.0225
ALA 310
0.0139
ILE 311
0.0119
LYS 312
0.0152
PRO 313
0.0152
ASP 314
0.0119
TRP 315
0.0161
ALA 316
0.0193
HIS 317
0.0313
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.