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 = 0.0309
MET 1
0.0293
GLU 2
0.0279
GLN 3
0.0261
PHE 4
0.0221
ASP 5
0.0196
PHE 6
0.0150
ASP 7
0.0131
VAL 8
0.0102
VAL 9
0.0107
ILE 10
0.0076
VAL 11
0.0086
GLY 12
0.0052
GLY 13
0.0025
GLY 14
0.0049
PRO 15
0.0067
ALA 16
0.0071
GLY 17
0.0045
CYS 18
0.0039
THR 19
0.0057
CYS 20
0.0047
ALA 21
0.0015
LEU 22
0.0039
TYR 23
0.0042
THR 24
0.0020
ALA 25
0.0015
ARG 26
0.0034
SER 27
0.0018
GLU 28
0.0020
LEU 29
0.0058
LYS 30
0.0091
THR 31
0.0066
VAL 32
0.0077
ILE 33
0.0054
LEU 34
0.0074
ASP 35
0.0051
LYS 36
0.0060
ASN 37
0.0046
PRO 38
0.0046
ALA 39
0.0061
ALA 40
0.0072
GLY 41
0.0072
ALA 42
0.0091
LEU 43
0.0088
ALA 44
0.0071
ILE 45
0.0092
THR 46
0.0103
HIS 47
0.0106
LYS 48
0.0113
ILE 49
0.0110
ALA 50
0.0105
ASN 51
0.0099
TYR 52
0.0096
PRO 53
0.0083
GLY 54
0.0083
VAL 55
0.0092
PRO 56
0.0090
GLY 57
0.0104
GLU 58
0.0108
MET 59
0.0100
SER 60
0.0101
GLY 61
0.0093
ASP 62
0.0076
HIS 63
0.0077
LEU 64
0.0081
LEU 65
0.0063
GLU 66
0.0055
VAL 67
0.0070
MET 68
0.0062
ARG 69
0.0039
ASP 70
0.0055
GLN 71
0.0058
ALA 72
0.0032
VAL 73
0.0044
GLU 74
0.0062
PHE 75
0.0040
GLY 76
0.0038
THR 77
0.0049
VAL 78
0.0081
TYR 79
0.0066
ARG 80
0.0092
ARG 81
0.0079
ALA 82
0.0097
GLN 83
0.0111
VAL 84
0.0132
TYR 85
0.0164
GLY 86
0.0198
LEU 87
0.0215
ASP 88
0.0254
LEU 89
0.0255
SER 90
0.0309
GLU 91
0.0301
PRO 92
0.0267
VAL 93
0.0244
LYS 94
0.0223
LYS 95
0.0224
VAL 96
0.0188
TYR 97
0.0197
THR 98
0.0165
PRO 99
0.0168
GLU 100
0.0180
GLY 101
0.0211
ILE 102
0.0219
PHE 103
0.0188
THR 104
0.0204
GLY 105
0.0164
ARG 106
0.0168
ALA 107
0.0136
LEU 108
0.0135
VAL 109
0.0101
LEU 110
0.0110
ALA 111
0.0079
THR 112
0.0079
GLY 113
0.0088
ALA 114
0.0112
MET 115
0.0105
GLY 116
0.0119
ARG 117
0.0149
ILE 118
0.0147
ALA 119
0.0128
SER 120
0.0102
ILE 121
0.0081
PRO 122
0.0087
GLY 123
0.0125
GLU 124
0.0132
ALA 125
0.0159
GLU 126
0.0170
TYR 127
0.0184
LEU 128
0.0197
GLY 129
0.0232
ARG 130
0.0224
GLY 131
0.0189
VAL 132
0.0164
SER 133
0.0151
TYR 134
0.0150
CYS 135
0.0155
ALA 136
0.0151
THR 137
0.0169
CYS 138
0.0166
ASP 139
0.0154
GLY 140
0.0156
ALA 141
0.0214
PHE 142
0.0202
TYR 143
0.0191
ARG 144
0.0212
ASN 145
0.0210
ARG 146
0.0190
GLU 147
0.0163
VAL 148
0.0150
VAL 149
0.0121
VAL 150
0.0117
VAL 151
0.0098
GLY 152
0.0099
LEU 153
0.0102
ASN 154
0.0110
PRO 155
0.0119
GLU 156
0.0119
ALA 157
0.0127
VAL 158
0.0127
GLU 159
0.0134
GLU 160
0.0134
ALA 161
0.0139
GLN 162
0.0160
VAL 163
0.0181
LEU 164
0.0167
THR 165
0.0177
LYS 166
0.0205
PHE 167
0.0205
ALA 168
0.0183
SER 169
0.0187
THR 170
0.0159
VAL 171
0.0144
HIS 172
0.0118
TRP 173
0.0106
ILE 174
0.0083
THR 175
0.0073
PRO 176
0.0057
LYS 177
0.0065
ASP 178
0.0072
PRO 179
0.0098
HIS 180
0.0108
THR 181
0.0118
LEU 182
0.0140
ASP 183
0.0156
GLY 184
0.0156
HIS 185
0.0167
ALA 186
0.0143
ASP 187
0.0143
GLU 188
0.0169
LEU 189
0.0153
LEU 190
0.0129
ALA 191
0.0146
HIS 192
0.0164
PRO 193
0.0164
SER 194
0.0168
VAL 195
0.0142
LYS 196
0.0117
LEU 197
0.0090
TRP 198
0.0070
GLU 199
0.0052
LYS 200
0.0035
THR 201
0.0038
ARG 202
0.0041
LEU 203
0.0065
ILE 204
0.0055
ARG 205
0.0084
ILE 206
0.0121
LYS 207
0.0149
GLY 208
0.0188
GLU 209
0.0235
GLU 210
0.0268
ALA 211
0.0278
GLY 212
0.0232
VAL 213
0.0185
THR 214
0.0188
ALA 215
0.0155
VAL 216
0.0120
GLU 217
0.0100
VAL 218
0.0075
ARG 219
0.0054
HIS 220
0.0040
PRO 221
0.0040
GLY 222
0.0076
GLU 223
0.0084
SER 224
0.0100
ASP 225
0.0103
SER 226
0.0091
GLN 227
0.0110
GLU 228
0.0132
LEU 229
0.0129
LEU 230
0.0156
ALA 231
0.0160
GLU 232
0.0181
GLY 233
0.0151
VAL 234
0.0129
PHE 235
0.0133
VAL 236
0.0119
TYR 237
0.0115
LEU 238
0.0110
GLN 239
0.0126
GLY 240
0.0138
SER 241
0.0139
LYS 242
0.0141
PRO 243
0.0128
ILE 244
0.0117
THR 245
0.0162
ASP 246
0.0168
PHE 247
0.0165
VAL 248
0.0191
ALA 249
0.0235
GLY 250
0.0251
GLN 251
0.0249
VAL 252
0.0233
GLU 253
0.0245
MET 254
0.0227
LYS 255
0.0239
PRO 256
0.0258
ASP 257
0.0195
GLY 258
0.0170
GLY 259
0.0162
VAL 260
0.0170
TRP 261
0.0220
VAL 262
0.0183
ASP 263
0.0181
GLU 264
0.0159
MET 265
0.0136
MET 266
0.0134
GLN 267
0.0152
THR 268
0.0187
SER 269
0.0240
VAL 270
0.0231
PRO 271
0.0221
GLY 272
0.0184
VAL 273
0.0157
TRP 274
0.0129
GLY 275
0.0126
ILE 276
0.0101
GLY 277
0.0090
ASP 278
0.0102
ILE 279
0.0105
ARG 280
0.0129
ASN 281
0.0108
THR 282
0.0108
PRO 283
0.0119
PHE 284
0.0110
LYS 285
0.0112
GLN 286
0.0107
ALA 287
0.0095
VAL 288
0.0098
VAL 289
0.0101
ALA 290
0.0093
ALA 291
0.0088
GLY 292
0.0091
ASP 293
0.0091
GLY 294
0.0068
CYS 295
0.0075
ILE 296
0.0083
ALA 297
0.0072
ALA 298
0.0035
MET 299
0.0059
ALA 300
0.0075
ILE 301
0.0072
ASP 302
0.0032
ARG 303
0.0069
PHE 304
0.0106
LEU 305
0.0103
ASN 306
0.0072
SER 307
0.0107
ARG 308
0.0083
LYS 309
0.0135
ALA 310
0.0126
ILE 311
0.0102
LYS 312
0.0099
PRO 313
0.0115
ASP 314
0.0113
TRP 315
0.0117
ALA 316
0.0120
HIS 317
0.0123
MET 1
0.0295
GLU 2
0.0280
GLN 3
0.0262
PHE 4
0.0221
ASP 5
0.0196
PHE 6
0.0150
ASP 7
0.0130
VAL 8
0.0101
VAL 9
0.0106
ILE 10
0.0076
VAL 11
0.0085
GLY 12
0.0052
GLY 13
0.0025
GLY 14
0.0050
PRO 15
0.0067
ALA 16
0.0071
GLY 17
0.0045
CYS 18
0.0039
THR 19
0.0058
CYS 20
0.0047
ALA 21
0.0016
LEU 22
0.0040
TYR 23
0.0043
THR 24
0.0019
ALA 25
0.0016
ARG 26
0.0035
SER 27
0.0018
GLU 28
0.0020
LEU 29
0.0057
LYS 30
0.0090
THR 31
0.0066
VAL 32
0.0076
ILE 33
0.0054
LEU 34
0.0073
ASP 35
0.0050
LYS 36
0.0060
ASN 37
0.0047
PRO 38
0.0046
ALA 39
0.0062
ALA 40
0.0073
GLY 41
0.0073
ALA 42
0.0092
LEU 43
0.0089
ALA 44
0.0072
ILE 45
0.0093
THR 46
0.0104
HIS 47
0.0107
LYS 48
0.0115
ILE 49
0.0111
ALA 50
0.0105
ASN 51
0.0099
TYR 52
0.0096
PRO 53
0.0083
GLY 54
0.0083
VAL 55
0.0092
PRO 56
0.0090
GLY 57
0.0105
GLU 58
0.0109
MET 59
0.0101
SER 60
0.0102
GLY 61
0.0094
ASP 62
0.0076
HIS 63
0.0078
LEU 64
0.0082
LEU 65
0.0063
GLU 66
0.0056
VAL 67
0.0071
MET 68
0.0062
ARG 69
0.0040
ASP 70
0.0056
GLN 71
0.0059
ALA 72
0.0033
VAL 73
0.0045
GLU 74
0.0063
PHE 75
0.0041
GLY 76
0.0039
THR 77
0.0049
VAL 78
0.0081
TYR 79
0.0066
ARG 80
0.0091
ARG 81
0.0079
ALA 82
0.0097
GLN 83
0.0111
VAL 84
0.0132
TYR 85
0.0165
GLY 86
0.0199
LEU 87
0.0216
ASP 88
0.0254
LEU 89
0.0255
SER 90
0.0309
GLU 91
0.0300
PRO 92
0.0266
VAL 93
0.0243
LYS 94
0.0222
LYS 95
0.0224
VAL 96
0.0188
TYR 97
0.0198
THR 98
0.0166
PRO 99
0.0169
GLU 100
0.0180
GLY 101
0.0212
ILE 102
0.0219
PHE 103
0.0188
THR 104
0.0204
GLY 105
0.0163
ARG 106
0.0167
ALA 107
0.0135
LEU 108
0.0134
VAL 109
0.0100
LEU 110
0.0110
ALA 111
0.0079
THR 112
0.0078
GLY 113
0.0087
ALA 114
0.0112
MET 115
0.0105
GLY 116
0.0119
ARG 117
0.0152
ILE 118
0.0151
ALA 119
0.0132
SER 120
0.0107
ILE 121
0.0082
PRO 122
0.0088
GLY 123
0.0126
GLU 124
0.0134
ALA 125
0.0162
GLU 126
0.0174
TYR 127
0.0187
LEU 128
0.0201
GLY 129
0.0237
ARG 130
0.0228
GLY 131
0.0192
VAL 132
0.0166
SER 133
0.0153
TYR 134
0.0153
CYS 135
0.0157
ALA 136
0.0153
THR 137
0.0171
CYS 138
0.0170
ASP 139
0.0157
GLY 140
0.0158
ALA 141
0.0216
PHE 142
0.0205
TYR 143
0.0192
ARG 144
0.0213
ASN 145
0.0211
ARG 146
0.0190
GLU 147
0.0163
VAL 148
0.0149
VAL 149
0.0120
VAL 150
0.0117
VAL 151
0.0099
GLY 152
0.0100
LEU 153
0.0102
ASN 154
0.0111
PRO 155
0.0120
GLU 156
0.0120
ALA 157
0.0128
VAL 158
0.0128
GLU 159
0.0135
GLU 160
0.0135
ALA 161
0.0139
GLN 162
0.0159
VAL 163
0.0181
LEU 164
0.0168
THR 165
0.0177
LYS 166
0.0205
PHE 167
0.0205
ALA 168
0.0183
SER 169
0.0187
THR 170
0.0158
VAL 171
0.0143
HIS 172
0.0117
TRP 173
0.0104
ILE 174
0.0081
THR 175
0.0072
PRO 176
0.0057
LYS 177
0.0065
ASP 178
0.0072
PRO 179
0.0098
HIS 180
0.0108
THR 181
0.0119
LEU 182
0.0141
ASP 183
0.0157
GLY 184
0.0156
HIS 185
0.0167
ALA 186
0.0142
ASP 187
0.0142
GLU 188
0.0168
LEU 189
0.0152
LEU 190
0.0126
ALA 191
0.0144
HIS 192
0.0162
PRO 193
0.0161
SER 194
0.0166
VAL 195
0.0140
LYS 196
0.0114
LEU 197
0.0088
TRP 198
0.0067
GLU 199
0.0049
LYS 200
0.0033
THR 201
0.0034
ARG 202
0.0038
LEU 203
0.0062
ILE 204
0.0052
ARG 205
0.0082
ILE 206
0.0121
LYS 207
0.0149
GLY 208
0.0189
GLU 209
0.0238
GLU 210
0.0272
ALA 211
0.0282
GLY 212
0.0235
VAL 213
0.0187
THR 214
0.0189
ALA 215
0.0155
VAL 216
0.0118
GLU 217
0.0097
VAL 218
0.0072
ARG 219
0.0050
HIS 220
0.0038
PRO 221
0.0044
GLY 222
0.0081
GLU 223
0.0087
SER 224
0.0103
ASP 225
0.0103
SER 226
0.0090
GLN 227
0.0109
GLU 228
0.0131
LEU 229
0.0128
LEU 230
0.0156
ALA 231
0.0161
GLU 232
0.0182
GLY 233
0.0152
VAL 234
0.0130
PHE 235
0.0134
VAL 236
0.0121
TYR 237
0.0117
LEU 238
0.0112
GLN 239
0.0128
GLY 240
0.0140
SER 241
0.0140
LYS 242
0.0142
PRO 243
0.0129
ILE 244
0.0117
THR 245
0.0163
ASP 246
0.0168
PHE 247
0.0166
VAL 248
0.0192
ALA 249
0.0236
GLY 250
0.0252
GLN 251
0.0249
VAL 252
0.0233
GLU 253
0.0245
MET 254
0.0227
LYS 255
0.0239
PRO 256
0.0258
ASP 257
0.0195
GLY 258
0.0170
GLY 259
0.0162
VAL 260
0.0169
TRP 261
0.0220
VAL 262
0.0182
ASP 263
0.0180
GLU 264
0.0159
MET 265
0.0135
MET 266
0.0133
GLN 267
0.0151
THR 268
0.0186
SER 269
0.0240
VAL 270
0.0231
PRO 271
0.0220
GLY 272
0.0183
VAL 273
0.0156
TRP 274
0.0128
GLY 275
0.0125
ILE 276
0.0100
GLY 277
0.0090
ASP 278
0.0102
ILE 279
0.0104
ARG 280
0.0129
ASN 281
0.0107
THR 282
0.0107
PRO 283
0.0119
PHE 284
0.0110
LYS 285
0.0112
GLN 286
0.0107
ALA 287
0.0095
VAL 288
0.0098
VAL 289
0.0101
ALA 290
0.0093
ALA 291
0.0088
GLY 292
0.0092
ASP 293
0.0091
GLY 294
0.0069
CYS 295
0.0075
ILE 296
0.0083
ALA 297
0.0071
ALA 298
0.0035
MET 299
0.0059
ALA 300
0.0074
ILE 301
0.0070
ASP 302
0.0031
ARG 303
0.0068
PHE 304
0.0104
LEU 305
0.0101
ASN 306
0.0070
SER 307
0.0104
ARG 308
0.0082
LYS 309
0.0133
ALA 310
0.0125
ILE 311
0.0101
LYS 312
0.0099
PRO 313
0.0115
ASP 314
0.0113
TRP 315
0.0117
ALA 316
0.0120
HIS 317
0.0122
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.