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 = 0.0612
MET 1
0.0301
GLU 2
0.0275
GLN 3
0.0180
PHE 4
0.0111
ASP 5
0.0096
PHE 6
0.0110
ASP 7
0.0150
VAL 8
0.0145
VAL 9
0.0096
ILE 10
0.0064
VAL 11
0.0034
GLY 12
0.0027
GLY 13
0.0068
GLY 14
0.0097
PRO 15
0.0107
ALA 16
0.0097
GLY 17
0.0069
CYS 18
0.0055
THR 19
0.0053
CYS 20
0.0050
ALA 21
0.0048
LEU 22
0.0033
TYR 23
0.0036
THR 24
0.0070
ALA 25
0.0092
ARG 26
0.0089
SER 27
0.0135
GLU 28
0.0178
LEU 29
0.0170
LYS 30
0.0141
THR 31
0.0115
VAL 32
0.0083
ILE 33
0.0043
LEU 34
0.0045
ASP 35
0.0025
LYS 36
0.0020
ASN 37
0.0036
PRO 38
0.0068
ALA 39
0.0075
ALA 40
0.0072
GLY 41
0.0158
ALA 42
0.0144
LEU 43
0.0155
ALA 44
0.0157
ILE 45
0.0188
THR 46
0.0154
HIS 47
0.0168
LYS 48
0.0167
ILE 49
0.0136
ALA 50
0.0103
ASN 51
0.0091
TYR 52
0.0122
PRO 53
0.0108
GLY 54
0.0139
VAL 55
0.0168
PRO 56
0.0155
GLY 57
0.0202
GLU 58
0.0199
MET 59
0.0241
SER 60
0.0245
GLY 61
0.0213
ASP 62
0.0240
HIS 63
0.0246
LEU 64
0.0229
LEU 65
0.0181
GLU 66
0.0193
VAL 67
0.0168
MET 68
0.0160
ARG 69
0.0122
ASP 70
0.0076
GLN 71
0.0068
ALA 72
0.0091
VAL 73
0.0060
GLU 74
0.0041
PHE 75
0.0062
GLY 76
0.0095
THR 77
0.0079
VAL 78
0.0078
TYR 79
0.0070
ARG 80
0.0085
ARG 81
0.0063
ALA 82
0.0057
GLN 83
0.0061
VAL 84
0.0054
TYR 85
0.0124
GLY 86
0.0125
LEU 87
0.0154
ASP 88
0.0174
LEU 89
0.0240
SER 90
0.0299
GLU 91
0.0276
PRO 92
0.0280
VAL 93
0.0147
LYS 94
0.0147
LYS 95
0.0101
VAL 96
0.0094
TYR 97
0.0053
THR 98
0.0067
PRO 99
0.0091
GLU 100
0.0121
GLY 101
0.0100
ILE 102
0.0063
PHE 103
0.0067
THR 104
0.0097
GLY 105
0.0134
ARG 106
0.0164
ALA 107
0.0169
LEU 108
0.0147
VAL 109
0.0073
LEU 110
0.0049
ALA 111
0.0071
THR 112
0.0083
GLY 113
0.0121
ALA 114
0.0132
MET 115
0.0141
GLY 116
0.0183
ARG 117
0.0217
ILE 118
0.0288
ALA 119
0.0146
SER 120
0.0242
ILE 121
0.0074
PRO 122
0.0061
GLY 123
0.0064
GLU 124
0.0055
ALA 125
0.0190
GLU 126
0.0130
TYR 127
0.0061
LEU 128
0.0161
GLY 129
0.0246
ARG 130
0.0188
GLY 131
0.0146
VAL 132
0.0076
SER 133
0.0043
TYR 134
0.0042
CYS 135
0.0036
ALA 136
0.0038
THR 137
0.0050
CYS 138
0.0033
ASP 139
0.0026
GLY 140
0.0017
ALA 141
0.0065
PHE 142
0.0062
TYR 143
0.0032
ARG 144
0.0068
ASN 145
0.0066
ARG 146
0.0041
GLU 147
0.0020
VAL 148
0.0010
VAL 149
0.0029
VAL 150
0.0033
VAL 151
0.0043
GLY 152
0.0051
LEU 153
0.0070
ASN 154
0.0064
PRO 155
0.0060
GLU 156
0.0051
ALA 157
0.0056
VAL 158
0.0060
GLU 159
0.0054
GLU 160
0.0050
ALA 161
0.0046
GLN 162
0.0044
VAL 163
0.0041
LEU 164
0.0037
THR 165
0.0052
LYS 166
0.0057
PHE 167
0.0050
ALA 168
0.0043
SER 169
0.0053
THR 170
0.0041
VAL 171
0.0033
HIS 172
0.0033
TRP 173
0.0042
ILE 174
0.0039
THR 175
0.0044
PRO 176
0.0056
LYS 177
0.0105
ASP 178
0.0078
PRO 179
0.0042
HIS 180
0.0046
THR 181
0.0062
LEU 182
0.0096
ASP 183
0.0112
GLY 184
0.0113
HIS 185
0.0092
ALA 186
0.0046
ASP 187
0.0052
GLU 188
0.0064
LEU 189
0.0034
LEU 190
0.0012
ALA 191
0.0009
HIS 192
0.0023
PRO 193
0.0059
SER 194
0.0052
VAL 195
0.0046
LYS 196
0.0044
LEU 197
0.0058
TRP 198
0.0045
GLU 199
0.0063
LYS 200
0.0075
THR 201
0.0014
ARG 202
0.0012
LEU 203
0.0025
ILE 204
0.0049
ARG 205
0.0051
ILE 206
0.0012
LYS 207
0.0079
GLY 208
0.0142
GLU 209
0.0588
GLU 210
0.0192
ALA 211
0.0569
GLY 212
0.0327
VAL 213
0.0109
THR 214
0.0139
ALA 215
0.0082
VAL 216
0.0027
GLU 217
0.0056
VAL 218
0.0032
ARG 219
0.0042
HIS 220
0.0046
PRO 221
0.0111
GLY 222
0.0150
GLU 223
0.0123
SER 224
0.0148
ASP 225
0.0088
SER 226
0.0076
GLN 227
0.0056
GLU 228
0.0055
LEU 229
0.0036
LEU 230
0.0028
ALA 231
0.0026
GLU 232
0.0052
GLY 233
0.0017
VAL 234
0.0019
PHE 235
0.0027
VAL 236
0.0034
TYR 237
0.0034
LEU 238
0.0035
GLN 239
0.0025
GLY 240
0.0053
SER 241
0.0189
LYS 242
0.0163
PRO 243
0.0146
ILE 244
0.0155
THR 245
0.0156
ASP 246
0.0213
PHE 247
0.0210
VAL 248
0.0196
ALA 249
0.0260
GLY 250
0.0233
GLN 251
0.0241
VAL 252
0.0199
GLU 253
0.0152
MET 254
0.0084
LYS 255
0.0120
PRO 256
0.0234
ASP 257
0.0226
GLY 258
0.0189
GLY 259
0.0135
VAL 260
0.0082
TRP 261
0.0078
VAL 262
0.0079
ASP 263
0.0139
GLU 264
0.0136
MET 265
0.0066
MET 266
0.0038
GLN 267
0.0097
THR 268
0.0112
SER 269
0.0189
VAL 270
0.0175
PRO 271
0.0130
GLY 272
0.0143
VAL 273
0.0110
TRP 274
0.0070
GLY 275
0.0038
ILE 276
0.0070
GLY 277
0.0089
ASP 278
0.0107
ILE 279
0.0102
ARG 280
0.0087
ASN 281
0.0129
THR 282
0.0094
PRO 283
0.0079
PHE 284
0.0041
LYS 285
0.0109
GLN 286
0.0095
ALA 287
0.0111
VAL 288
0.0109
VAL 289
0.0082
ALA 290
0.0097
ALA 291
0.0083
GLY 292
0.0069
ASP 293
0.0053
GLY 294
0.0048
CYS 295
0.0044
ILE 296
0.0028
ALA 297
0.0040
ALA 298
0.0066
MET 299
0.0052
ALA 300
0.0046
ILE 301
0.0136
ASP 302
0.0156
ARG 303
0.0117
PHE 304
0.0156
LEU 305
0.0251
ASN 306
0.0269
SER 307
0.0237
ARG 308
0.0162
LYS 309
0.0234
ALA 310
0.0193
ILE 311
0.0096
LYS 312
0.0181
PRO 313
0.0110
ASP 314
0.0091
TRP 315
0.0064
ALA 316
0.0086
HIS 317
0.0109
MET 1
0.0335
GLU 2
0.0338
GLN 3
0.0298
PHE 4
0.0255
ASP 5
0.0173
PHE 6
0.0140
ASP 7
0.0169
VAL 8
0.0123
VAL 9
0.0081
ILE 10
0.0073
VAL 11
0.0056
GLY 12
0.0055
GLY 13
0.0048
GLY 14
0.0042
PRO 15
0.0039
ALA 16
0.0053
GLY 17
0.0067
CYS 18
0.0049
THR 19
0.0068
CYS 20
0.0084
ALA 21
0.0080
LEU 22
0.0075
TYR 23
0.0092
THR 24
0.0093
ALA 25
0.0093
ARG 26
0.0100
SER 27
0.0123
GLU 28
0.0116
LEU 29
0.0141
LYS 30
0.0119
THR 31
0.0095
VAL 32
0.0073
ILE 33
0.0051
LEU 34
0.0043
ASP 35
0.0031
LYS 36
0.0021
ASN 37
0.0032
PRO 38
0.0043
ALA 39
0.0037
ALA 40
0.0039
GLY 41
0.0073
ALA 42
0.0055
LEU 43
0.0028
ALA 44
0.0054
ILE 45
0.0067
THR 46
0.0017
HIS 47
0.0056
LYS 48
0.0082
ILE 49
0.0053
ALA 50
0.0078
ASN 51
0.0088
TYR 52
0.0086
PRO 53
0.0130
GLY 54
0.0136
VAL 55
0.0124
PRO 56
0.0144
GLY 57
0.0186
GLU 58
0.0151
MET 59
0.0133
SER 60
0.0104
GLY 61
0.0056
ASP 62
0.0103
HIS 63
0.0145
LEU 64
0.0101
LEU 65
0.0048
GLU 66
0.0107
VAL 67
0.0115
MET 68
0.0050
ARG 69
0.0034
ASP 70
0.0073
GLN 71
0.0064
ALA 72
0.0027
VAL 73
0.0037
GLU 74
0.0052
PHE 75
0.0027
GLY 76
0.0051
THR 77
0.0066
VAL 78
0.0067
TYR 79
0.0048
ARG 80
0.0075
ARG 81
0.0027
ALA 82
0.0019
GLN 83
0.0014
VAL 84
0.0008
TYR 85
0.0076
GLY 86
0.0054
LEU 87
0.0050
ASP 88
0.0066
LEU 89
0.0124
SER 90
0.0214
GLU 91
0.0210
PRO 92
0.0167
VAL 93
0.0134
LYS 94
0.0096
LYS 95
0.0071
VAL 96
0.0040
TYR 97
0.0036
THR 98
0.0061
PRO 99
0.0104
GLU 100
0.0121
GLY 101
0.0156
ILE 102
0.0139
PHE 103
0.0121
THR 104
0.0157
GLY 105
0.0064
ARG 106
0.0055
ALA 107
0.0054
LEU 108
0.0060
VAL 109
0.0064
LEU 110
0.0048
ALA 111
0.0073
THR 112
0.0069
GLY 113
0.0084
ALA 114
0.0098
MET 115
0.0117
GLY 116
0.0126
ARG 117
0.0198
ILE 118
0.0204
ALA 119
0.0104
SER 120
0.0127
ILE 121
0.0096
PRO 122
0.0094
GLY 123
0.0107
GLU 124
0.0109
ALA 125
0.0108
GLU 126
0.0125
TYR 127
0.0121
LEU 128
0.0095
GLY 129
0.0109
ARG 130
0.0087
GLY 131
0.0064
VAL 132
0.0099
SER 133
0.0048
TYR 134
0.0073
CYS 135
0.0089
ALA 136
0.0091
THR 137
0.0041
CYS 138
0.0067
ASP 139
0.0117
GLY 140
0.0113
ALA 141
0.0179
PHE 142
0.0227
TYR 143
0.0193
ARG 144
0.0224
ASN 145
0.0233
ARG 146
0.0185
GLU 147
0.0115
VAL 148
0.0095
VAL 149
0.0058
VAL 150
0.0071
VAL 151
0.0085
GLY 152
0.0101
LEU 153
0.0094
ASN 154
0.0073
PRO 155
0.0062
GLU 156
0.0061
ALA 157
0.0112
VAL 158
0.0103
GLU 159
0.0081
GLU 160
0.0096
ALA 161
0.0103
GLN 162
0.0121
VAL 163
0.0109
LEU 164
0.0096
THR 165
0.0131
LYS 166
0.0159
PHE 167
0.0170
ALA 168
0.0156
SER 169
0.0112
THR 170
0.0080
VAL 171
0.0078
HIS 172
0.0091
TRP 173
0.0155
ILE 174
0.0135
THR 175
0.0117
PRO 176
0.0095
LYS 177
0.0049
ASP 178
0.0148
PRO 179
0.0167
HIS 180
0.0232
THR 181
0.0199
LEU 182
0.0140
ASP 183
0.0215
GLY 184
0.0265
HIS 185
0.0164
ALA 186
0.0178
ASP 187
0.0234
GLU 188
0.0269
LEU 189
0.0162
LEU 190
0.0164
ALA 191
0.0148
HIS 192
0.0140
PRO 193
0.0094
SER 194
0.0089
VAL 195
0.0102
LYS 196
0.0105
LEU 197
0.0144
TRP 198
0.0131
GLU 199
0.0122
LYS 200
0.0114
THR 201
0.0163
ARG 202
0.0174
LEU 203
0.0159
ILE 204
0.0147
ARG 205
0.0084
ILE 206
0.0107
LYS 207
0.0104
GLY 208
0.0138
GLU 209
0.0164
GLU 210
0.0267
ALA 211
0.0239
GLY 212
0.0193
VAL 213
0.0125
THR 214
0.0115
ALA 215
0.0091
VAL 216
0.0082
GLU 217
0.0159
VAL 218
0.0178
ARG 219
0.0184
HIS 220
0.0197
PRO 221
0.0218
GLY 222
0.0223
GLU 223
0.0240
SER 224
0.0265
ASP 225
0.0227
SER 226
0.0203
GLN 227
0.0166
GLU 228
0.0166
LEU 229
0.0067
LEU 230
0.0060
ALA 231
0.0069
GLU 232
0.0114
GLY 233
0.0069
VAL 234
0.0068
PHE 235
0.0069
VAL 236
0.0068
TYR 237
0.0060
LEU 238
0.0050
GLN 239
0.0049
GLY 240
0.0059
SER 241
0.0159
LYS 242
0.0116
PRO 243
0.0075
ILE 244
0.0072
THR 245
0.0055
ASP 246
0.0093
PHE 247
0.0104
VAL 248
0.0104
ALA 249
0.0126
GLY 250
0.0110
GLN 251
0.0183
VAL 252
0.0185
GLU 253
0.0282
MET 254
0.0254
LYS 255
0.0303
PRO 256
0.0378
ASP 257
0.0264
GLY 258
0.0172
GLY 259
0.0144
VAL 260
0.0116
TRP 261
0.0177
VAL 262
0.0130
ASP 263
0.0152
GLU 264
0.0126
MET 265
0.0050
MET 266
0.0039
GLN 267
0.0067
THR 268
0.0091
SER 269
0.0131
VAL 270
0.0109
PRO 271
0.0088
GLY 272
0.0082
VAL 273
0.0053
TRP 274
0.0031
GLY 275
0.0030
ILE 276
0.0051
GLY 277
0.0070
ASP 278
0.0082
ILE 279
0.0056
ARG 280
0.0064
ASN 281
0.0130
THR 282
0.0083
PRO 283
0.0070
PHE 284
0.0066
LYS 285
0.0051
GLN 286
0.0035
ALA 287
0.0033
VAL 288
0.0046
VAL 289
0.0039
ALA 290
0.0036
ALA 291
0.0048
GLY 292
0.0056
ASP 293
0.0056
GLY 294
0.0064
CYS 295
0.0069
ILE 296
0.0058
ALA 297
0.0073
ALA 298
0.0083
MET 299
0.0056
ALA 300
0.0028
ILE 301
0.0043
ASP 302
0.0041
ARG 303
0.0079
PHE 304
0.0135
LEU 305
0.0202
ASN 306
0.0206
SER 307
0.0323
ARG 308
0.0294
LYS 309
0.0612
ALA 310
0.0429
ILE 311
0.0219
LYS 312
0.0284
PRO 313
0.0075
ASP 314
0.0050
TRP 315
0.0036
ALA 316
0.0043
HIS 317
0.0091
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.