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 = 0.0375
MET 1
0.0375
GLU 2
0.0348
GLN 3
0.0304
PHE 4
0.0263
ASP 5
0.0237
PHE 6
0.0187
ASP 7
0.0162
VAL 8
0.0108
VAL 9
0.0083
ILE 10
0.0061
VAL 11
0.0085
GLY 12
0.0089
GLY 13
0.0062
GLY 14
0.0072
PRO 15
0.0071
ALA 16
0.0060
GLY 17
0.0051
CYS 18
0.0052
THR 19
0.0055
CYS 20
0.0040
ALA 21
0.0046
LEU 22
0.0042
TYR 23
0.0053
THR 24
0.0062
ALA 25
0.0079
ARG 26
0.0046
SER 27
0.0121
GLU 28
0.0152
LEU 29
0.0152
LYS 30
0.0154
THR 31
0.0108
VAL 32
0.0111
ILE 33
0.0068
LEU 34
0.0082
ASP 35
0.0086
LYS 36
0.0103
ASN 37
0.0082
PRO 38
0.0079
ALA 39
0.0079
ALA 40
0.0088
GLY 41
0.0092
ALA 42
0.0104
LEU 43
0.0093
ALA 44
0.0093
ILE 45
0.0118
THR 46
0.0128
HIS 47
0.0150
LYS 48
0.0156
ILE 49
0.0139
ALA 50
0.0138
ASN 51
0.0114
TYR 52
0.0113
PRO 53
0.0105
GLY 54
0.0126
VAL 55
0.0140
PRO 56
0.0149
GLY 57
0.0181
GLU 58
0.0176
MET 59
0.0161
SER 60
0.0152
GLY 61
0.0124
ASP 62
0.0123
HIS 63
0.0126
LEU 64
0.0115
LEU 65
0.0102
GLU 66
0.0104
VAL 67
0.0102
MET 68
0.0084
ARG 69
0.0067
ASP 70
0.0066
GLN 71
0.0057
ALA 72
0.0043
VAL 73
0.0054
GLU 74
0.0044
PHE 75
0.0032
GLY 76
0.0048
THR 77
0.0070
VAL 78
0.0087
TYR 79
0.0085
ARG 80
0.0110
ARG 81
0.0088
ALA 82
0.0116
GLN 83
0.0138
VAL 84
0.0153
TYR 85
0.0221
GLY 86
0.0213
LEU 87
0.0186
ASP 88
0.0195
LEU 89
0.0155
SER 90
0.0177
GLU 91
0.0187
PRO 92
0.0170
VAL 93
0.0182
LYS 94
0.0157
LYS 95
0.0200
VAL 96
0.0193
TYR 97
0.0222
THR 98
0.0213
PRO 99
0.0240
GLU 100
0.0220
GLY 101
0.0276
ILE 102
0.0251
PHE 103
0.0203
THR 104
0.0191
GLY 105
0.0158
ARG 106
0.0151
ALA 107
0.0101
LEU 108
0.0075
VAL 109
0.0044
LEU 110
0.0062
ALA 111
0.0063
THR 112
0.0086
GLY 113
0.0084
ALA 114
0.0095
MET 115
0.0089
GLY 116
0.0099
ARG 117
0.0054
ILE 118
0.0039
ALA 119
0.0075
SER 120
0.0112
ILE 121
0.0107
PRO 122
0.0110
GLY 123
0.0106
GLU 124
0.0103
ALA 125
0.0162
GLU 126
0.0164
TYR 127
0.0139
LEU 128
0.0142
GLY 129
0.0151
ARG 130
0.0144
GLY 131
0.0091
VAL 132
0.0097
SER 133
0.0080
TYR 134
0.0086
CYS 135
0.0074
ALA 136
0.0070
THR 137
0.0092
CYS 138
0.0086
ASP 139
0.0072
GLY 140
0.0073
ALA 141
0.0082
PHE 142
0.0067
TYR 143
0.0057
ARG 144
0.0073
ASN 145
0.0062
ARG 146
0.0053
GLU 147
0.0055
VAL 148
0.0051
VAL 149
0.0040
VAL 150
0.0044
VAL 151
0.0046
GLY 152
0.0051
LEU 153
0.0024
ASN 154
0.0024
PRO 155
0.0030
GLU 156
0.0038
ALA 157
0.0036
VAL 158
0.0041
GLU 159
0.0049
GLU 160
0.0052
ALA 161
0.0053
GLN 162
0.0081
VAL 163
0.0085
LEU 164
0.0063
THR 165
0.0091
LYS 166
0.0106
PHE 167
0.0085
ALA 168
0.0069
SER 169
0.0071
THR 170
0.0067
VAL 171
0.0062
HIS 172
0.0057
TRP 173
0.0053
ILE 174
0.0051
THR 175
0.0055
PRO 176
0.0054
LYS 177
0.0060
ASP 178
0.0076
PRO 179
0.0077
HIS 180
0.0092
THR 181
0.0071
LEU 182
0.0065
ASP 183
0.0087
GLY 184
0.0102
HIS 185
0.0087
ALA 186
0.0089
ASP 187
0.0116
GLU 188
0.0126
LEU 189
0.0098
LEU 190
0.0105
ALA 191
0.0130
HIS 192
0.0123
PRO 193
0.0117
SER 194
0.0094
VAL 195
0.0085
LYS 196
0.0080
LEU 197
0.0054
TRP 198
0.0055
GLU 199
0.0062
LYS 200
0.0069
THR 201
0.0086
ARG 202
0.0101
LEU 203
0.0089
ILE 204
0.0085
ARG 205
0.0082
ILE 206
0.0088
LYS 207
0.0099
GLY 208
0.0129
GLU 209
0.0206
GLU 210
0.0258
ALA 211
0.0213
GLY 212
0.0148
VAL 213
0.0111
THR 214
0.0103
ALA 215
0.0075
VAL 216
0.0055
GLU 217
0.0045
VAL 218
0.0047
ARG 219
0.0088
HIS 220
0.0114
PRO 221
0.0185
GLY 222
0.0244
GLU 223
0.0197
SER 224
0.0211
ASP 225
0.0112
SER 226
0.0071
GLN 227
0.0042
GLU 228
0.0029
LEU 229
0.0048
LEU 230
0.0060
ALA 231
0.0055
GLU 232
0.0069
GLY 233
0.0043
VAL 234
0.0050
PHE 235
0.0055
VAL 236
0.0069
TYR 237
0.0046
LEU 238
0.0041
GLN 239
0.0033
GLY 240
0.0033
SER 241
0.0091
LYS 242
0.0098
PRO 243
0.0108
ILE 244
0.0105
THR 245
0.0157
ASP 246
0.0188
PHE 247
0.0171
VAL 248
0.0155
ALA 249
0.0228
GLY 250
0.0202
GLN 251
0.0151
VAL 252
0.0115
GLU 253
0.0132
MET 254
0.0154
LYS 255
0.0182
PRO 256
0.0227
ASP 257
0.0174
GLY 258
0.0152
GLY 259
0.0126
VAL 260
0.0109
TRP 261
0.0134
VAL 262
0.0110
ASP 263
0.0122
GLU 264
0.0156
MET 265
0.0120
MET 266
0.0091
GLN 267
0.0066
THR 268
0.0062
SER 269
0.0070
VAL 270
0.0047
PRO 271
0.0057
GLY 272
0.0073
VAL 273
0.0039
TRP 274
0.0044
GLY 275
0.0067
ILE 276
0.0079
GLY 277
0.0075
ASP 278
0.0092
ILE 279
0.0082
ARG 280
0.0094
ASN 281
0.0072
THR 282
0.0089
PRO 283
0.0116
PHE 284
0.0112
LYS 285
0.0090
GLN 286
0.0095
ALA 287
0.0093
VAL 288
0.0092
VAL 289
0.0091
ALA 290
0.0087
ALA 291
0.0088
GLY 292
0.0085
ASP 293
0.0093
GLY 294
0.0084
CYS 295
0.0088
ILE 296
0.0089
ALA 297
0.0076
ALA 298
0.0073
MET 299
0.0085
ALA 300
0.0100
ILE 301
0.0098
ASP 302
0.0140
ARG 303
0.0180
PHE 304
0.0168
LEU 305
0.0204
ASN 306
0.0245
SER 307
0.0280
ARG 308
0.0276
LYS 309
0.0364
ALA 310
0.0279
ILE 311
0.0150
LYS 312
0.0109
PRO 313
0.0100
ASP 314
0.0108
TRP 315
0.0115
ALA 316
0.0122
HIS 317
0.0123
MET 1
0.0353
GLU 2
0.0325
GLN 3
0.0289
PHE 4
0.0248
ASP 5
0.0226
PHE 6
0.0178
ASP 7
0.0154
VAL 8
0.0105
VAL 9
0.0085
ILE 10
0.0066
VAL 11
0.0089
GLY 12
0.0092
GLY 13
0.0067
GLY 14
0.0077
PRO 15
0.0075
ALA 16
0.0063
GLY 17
0.0057
CYS 18
0.0057
THR 19
0.0057
CYS 20
0.0041
ALA 21
0.0048
LEU 22
0.0046
TYR 23
0.0052
THR 24
0.0056
ALA 25
0.0069
ARG 26
0.0040
SER 27
0.0106
GLU 28
0.0131
LEU 29
0.0136
LYS 30
0.0139
THR 31
0.0100
VAL 32
0.0106
ILE 33
0.0069
LEU 34
0.0081
ASP 35
0.0085
LYS 36
0.0100
ASN 37
0.0083
PRO 38
0.0082
ALA 39
0.0080
ALA 40
0.0089
GLY 41
0.0097
ALA 42
0.0108
LEU 43
0.0098
ALA 44
0.0099
ILE 45
0.0122
THR 46
0.0131
HIS 47
0.0153
LYS 48
0.0157
ILE 49
0.0139
ALA 50
0.0136
ASN 51
0.0112
TYR 52
0.0111
PRO 53
0.0103
GLY 54
0.0123
VAL 55
0.0137
PRO 56
0.0144
GLY 57
0.0177
GLU 58
0.0174
MET 59
0.0161
SER 60
0.0154
GLY 61
0.0128
ASP 62
0.0128
HIS 63
0.0131
LEU 64
0.0119
LEU 65
0.0108
GLU 66
0.0112
VAL 67
0.0108
MET 68
0.0089
ARG 69
0.0074
ASP 70
0.0073
GLN 71
0.0065
ALA 72
0.0050
VAL 73
0.0056
GLU 74
0.0047
PHE 75
0.0034
GLY 76
0.0040
THR 77
0.0063
VAL 78
0.0080
TYR 79
0.0082
ARG 80
0.0106
ARG 81
0.0082
ALA 82
0.0109
GLN 83
0.0131
VAL 84
0.0145
TYR 85
0.0214
GLY 86
0.0211
LEU 87
0.0189
ASP 88
0.0201
LEU 89
0.0173
SER 90
0.0198
GLU 91
0.0206
PRO 92
0.0183
VAL 93
0.0189
LYS 94
0.0167
LYS 95
0.0203
VAL 96
0.0193
TYR 97
0.0214
THR 98
0.0204
PRO 99
0.0228
GLU 100
0.0206
GLY 101
0.0259
ILE 102
0.0243
PHE 103
0.0197
THR 104
0.0190
GLY 105
0.0159
ARG 106
0.0152
ALA 107
0.0105
LEU 108
0.0086
VAL 109
0.0053
LEU 110
0.0069
ALA 111
0.0069
THR 112
0.0090
GLY 113
0.0087
ALA 114
0.0098
MET 115
0.0091
GLY 116
0.0100
ARG 117
0.0059
ILE 118
0.0038
ALA 119
0.0075
SER 120
0.0116
ILE 121
0.0113
PRO 122
0.0115
GLY 123
0.0112
GLU 124
0.0112
ALA 125
0.0172
GLU 126
0.0173
TYR 127
0.0147
LEU 128
0.0154
GLY 129
0.0163
ARG 130
0.0151
GLY 131
0.0097
VAL 132
0.0108
SER 133
0.0092
TYR 134
0.0100
CYS 135
0.0085
ALA 136
0.0079
THR 137
0.0097
CYS 138
0.0091
ASP 139
0.0081
GLY 140
0.0084
ALA 141
0.0095
PHE 142
0.0079
TYR 143
0.0064
ARG 144
0.0080
ASN 145
0.0065
ARG 146
0.0053
GLU 147
0.0054
VAL 148
0.0053
VAL 149
0.0045
VAL 150
0.0052
VAL 151
0.0054
GLY 152
0.0062
LEU 153
0.0032
ASN 154
0.0033
PRO 155
0.0038
GLU 156
0.0044
ALA 157
0.0048
VAL 158
0.0053
GLU 159
0.0059
GLU 160
0.0064
ALA 161
0.0065
GLN 162
0.0094
VAL 163
0.0099
LEU 164
0.0074
THR 165
0.0101
LYS 166
0.0118
PHE 167
0.0094
ALA 168
0.0074
SER 169
0.0074
THR 170
0.0070
VAL 171
0.0066
HIS 172
0.0058
TRP 173
0.0056
ILE 174
0.0056
THR 175
0.0061
PRO 176
0.0063
LYS 177
0.0062
ASP 178
0.0077
PRO 179
0.0082
HIS 180
0.0094
THR 181
0.0071
LEU 182
0.0076
ASP 183
0.0097
GLY 184
0.0110
HIS 185
0.0101
ALA 186
0.0099
ASP 187
0.0125
GLU 188
0.0138
LEU 189
0.0109
LEU 190
0.0110
ALA 191
0.0138
HIS 192
0.0130
PRO 193
0.0125
SER 194
0.0100
VAL 195
0.0091
LYS 196
0.0082
LEU 197
0.0057
TRP 198
0.0060
GLU 199
0.0070
LYS 200
0.0077
THR 201
0.0094
ARG 202
0.0105
LEU 203
0.0093
ILE 204
0.0087
ARG 205
0.0088
ILE 206
0.0095
LYS 207
0.0106
GLY 208
0.0136
GLU 209
0.0213
GLU 210
0.0264
ALA 211
0.0216
GLY 212
0.0155
VAL 213
0.0116
THR 214
0.0106
ALA 215
0.0078
VAL 216
0.0059
GLU 217
0.0049
VAL 218
0.0049
ARG 219
0.0087
HIS 220
0.0117
PRO 221
0.0189
GLY 222
0.0239
GLU 223
0.0187
SER 224
0.0191
ASP 225
0.0096
SER 226
0.0061
GLN 227
0.0037
GLU 228
0.0034
LEU 229
0.0050
LEU 230
0.0061
ALA 231
0.0053
GLU 232
0.0070
GLY 233
0.0050
VAL 234
0.0058
PHE 235
0.0066
VAL 236
0.0079
TYR 237
0.0053
LEU 238
0.0044
GLN 239
0.0035
GLY 240
0.0038
SER 241
0.0096
LYS 242
0.0100
PRO 243
0.0109
ILE 244
0.0106
THR 245
0.0156
ASP 246
0.0187
PHE 247
0.0171
VAL 248
0.0155
ALA 249
0.0226
GLY 250
0.0201
GLN 251
0.0159
VAL 252
0.0118
GLU 253
0.0118
MET 254
0.0140
LYS 255
0.0164
PRO 256
0.0206
ASP 257
0.0163
GLY 258
0.0142
GLY 259
0.0118
VAL 260
0.0100
TRP 261
0.0117
VAL 262
0.0091
ASP 263
0.0095
GLU 264
0.0126
MET 265
0.0097
MET 266
0.0075
GLN 267
0.0052
THR 268
0.0056
SER 269
0.0064
VAL 270
0.0066
PRO 271
0.0069
GLY 272
0.0082
VAL 273
0.0052
TRP 274
0.0045
GLY 275
0.0066
ILE 276
0.0077
GLY 277
0.0074
ASP 278
0.0090
ILE 279
0.0081
ARG 280
0.0088
ASN 281
0.0070
THR 282
0.0088
PRO 283
0.0121
PHE 284
0.0120
LYS 285
0.0091
GLN 286
0.0096
ALA 287
0.0093
VAL 288
0.0092
VAL 289
0.0091
ALA 290
0.0088
ALA 291
0.0089
GLY 292
0.0084
ASP 293
0.0087
GLY 294
0.0082
CYS 295
0.0084
ILE 296
0.0080
ALA 297
0.0064
ALA 298
0.0063
MET 299
0.0072
ALA 300
0.0082
ILE 301
0.0087
ASP 302
0.0124
ARG 303
0.0158
PHE 304
0.0148
LEU 305
0.0186
ASN 306
0.0220
SER 307
0.0250
ARG 308
0.0246
LYS 309
0.0326
ALA 310
0.0248
ILE 311
0.0130
LYS 312
0.0099
PRO 313
0.0099
ASP 314
0.0109
TRP 315
0.0114
ALA 316
0.0121
HIS 317
0.0126
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.