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 = 0.0424
MET 1
0.0300
GLU 2
0.0238
GLN 3
0.0242
PHE 4
0.0215
ASP 5
0.0134
PHE 6
0.0139
ASP 7
0.0148
VAL 8
0.0133
VAL 9
0.0058
ILE 10
0.0066
VAL 11
0.0055
GLY 12
0.0071
GLY 13
0.0042
GLY 14
0.0075
PRO 15
0.0111
ALA 16
0.0089
GLY 17
0.0036
CYS 18
0.0052
THR 19
0.0045
CYS 20
0.0033
ALA 21
0.0014
LEU 22
0.0017
TYR 23
0.0006
THR 24
0.0018
ALA 25
0.0031
ARG 26
0.0044
SER 27
0.0029
GLU 28
0.0018
LEU 29
0.0084
LYS 30
0.0084
THR 31
0.0082
VAL 32
0.0083
ILE 33
0.0060
LEU 34
0.0070
ASP 35
0.0078
LYS 36
0.0090
ASN 37
0.0134
PRO 38
0.0163
ALA 39
0.0223
ALA 40
0.0198
GLY 41
0.0283
ALA 42
0.0307
LEU 43
0.0299
ALA 44
0.0281
ILE 45
0.0389
THR 46
0.0327
HIS 47
0.0274
LYS 48
0.0201
ILE 49
0.0084
ALA 50
0.0086
ASN 51
0.0085
TYR 52
0.0086
PRO 53
0.0041
GLY 54
0.0045
VAL 55
0.0040
PRO 56
0.0048
GLY 57
0.0122
GLU 58
0.0096
MET 59
0.0154
SER 60
0.0231
GLY 61
0.0281
ASP 62
0.0261
HIS 63
0.0260
LEU 64
0.0263
LEU 65
0.0178
GLU 66
0.0147
VAL 67
0.0161
MET 68
0.0166
ARG 69
0.0090
ASP 70
0.0082
GLN 71
0.0108
ALA 72
0.0096
VAL 73
0.0079
GLU 74
0.0118
PHE 75
0.0093
GLY 76
0.0080
THR 77
0.0021
VAL 78
0.0055
TYR 79
0.0071
ARG 80
0.0114
ARG 81
0.0123
ALA 82
0.0090
GLN 83
0.0085
VAL 84
0.0110
TYR 85
0.0167
GLY 86
0.0161
LEU 87
0.0153
ASP 88
0.0138
LEU 89
0.0143
SER 90
0.0266
GLU 91
0.0255
PRO 92
0.0185
VAL 93
0.0115
LYS 94
0.0083
LYS 95
0.0094
VAL 96
0.0126
TYR 97
0.0092
THR 98
0.0063
PRO 99
0.0027
GLU 100
0.0045
GLY 101
0.0067
ILE 102
0.0102
PHE 103
0.0138
THR 104
0.0192
GLY 105
0.0063
ARG 106
0.0085
ALA 107
0.0077
LEU 108
0.0061
VAL 109
0.0058
LEU 110
0.0083
ALA 111
0.0102
THR 112
0.0119
GLY 113
0.0081
ALA 114
0.0077
MET 115
0.0022
GLY 116
0.0040
ARG 117
0.0195
ILE 118
0.0296
ALA 119
0.0167
SER 120
0.0185
ILE 121
0.0143
PRO 122
0.0149
GLY 123
0.0165
GLU 124
0.0157
ALA 125
0.0166
GLU 126
0.0162
TYR 127
0.0135
LEU 128
0.0129
GLY 129
0.0105
ARG 130
0.0113
GLY 131
0.0098
VAL 132
0.0112
SER 133
0.0086
TYR 134
0.0072
CYS 135
0.0053
ALA 136
0.0060
THR 137
0.0038
CYS 138
0.0041
ASP 139
0.0052
GLY 140
0.0053
ALA 141
0.0067
PHE 142
0.0038
TYR 143
0.0033
ARG 144
0.0053
ASN 145
0.0059
ARG 146
0.0049
GLU 147
0.0056
VAL 148
0.0040
VAL 149
0.0019
VAL 150
0.0020
VAL 151
0.0029
GLY 152
0.0037
LEU 153
0.0084
ASN 154
0.0114
PRO 155
0.0148
GLU 156
0.0139
ALA 157
0.0081
VAL 158
0.0104
GLU 159
0.0112
GLU 160
0.0091
ALA 161
0.0058
GLN 162
0.0047
VAL 163
0.0029
LEU 164
0.0044
THR 165
0.0060
LYS 166
0.0041
PHE 167
0.0033
ALA 168
0.0033
SER 169
0.0077
THR 170
0.0071
VAL 171
0.0065
HIS 172
0.0063
TRP 173
0.0051
ILE 174
0.0053
THR 175
0.0062
PRO 176
0.0065
LYS 177
0.0083
ASP 178
0.0077
PRO 179
0.0062
HIS 180
0.0065
THR 181
0.0049
LEU 182
0.0037
ASP 183
0.0072
GLY 184
0.0060
HIS 185
0.0024
ALA 186
0.0066
ASP 187
0.0093
GLU 188
0.0110
LEU 189
0.0083
LEU 190
0.0097
ALA 191
0.0104
HIS 192
0.0103
PRO 193
0.0088
SER 194
0.0091
VAL 195
0.0089
LYS 196
0.0083
LEU 197
0.0075
TRP 198
0.0069
GLU 199
0.0082
LYS 200
0.0089
THR 201
0.0068
ARG 202
0.0078
LEU 203
0.0076
ILE 204
0.0068
ARG 205
0.0054
ILE 206
0.0067
LYS 207
0.0046
GLY 208
0.0051
GLU 209
0.0075
GLU 210
0.0094
ALA 211
0.0181
GLY 212
0.0144
VAL 213
0.0047
THR 214
0.0036
ALA 215
0.0058
VAL 216
0.0080
GLU 217
0.0089
VAL 218
0.0099
ARG 219
0.0092
HIS 220
0.0097
PRO 221
0.0122
GLY 222
0.0127
GLU 223
0.0135
SER 224
0.0143
ASP 225
0.0093
SER 226
0.0098
GLN 227
0.0103
GLU 228
0.0118
LEU 229
0.0123
LEU 230
0.0096
ALA 231
0.0064
GLU 232
0.0023
GLY 233
0.0047
VAL 234
0.0055
PHE 235
0.0053
VAL 236
0.0061
TYR 237
0.0079
LEU 238
0.0078
GLN 239
0.0073
GLY 240
0.0060
SER 241
0.0073
LYS 242
0.0080
PRO 243
0.0098
ILE 244
0.0098
THR 245
0.0153
ASP 246
0.0163
PHE 247
0.0189
VAL 248
0.0182
ALA 249
0.0209
GLY 250
0.0119
GLN 251
0.0092
VAL 252
0.0096
GLU 253
0.0085
MET 254
0.0076
LYS 255
0.0160
PRO 256
0.0234
ASP 257
0.0161
GLY 258
0.0070
GLY 259
0.0088
VAL 260
0.0120
TRP 261
0.0179
VAL 262
0.0182
ASP 263
0.0238
GLU 264
0.0309
MET 265
0.0118
MET 266
0.0128
GLN 267
0.0093
THR 268
0.0103
SER 269
0.0120
VAL 270
0.0096
PRO 271
0.0064
GLY 272
0.0049
VAL 273
0.0041
TRP 274
0.0065
GLY 275
0.0094
ILE 276
0.0113
GLY 277
0.0138
ASP 278
0.0122
ILE 279
0.0103
ARG 280
0.0111
ASN 281
0.0117
THR 282
0.0107
PRO 283
0.0069
PHE 284
0.0069
LYS 285
0.0042
GLN 286
0.0039
ALA 287
0.0051
VAL 288
0.0050
VAL 289
0.0036
ALA 290
0.0045
ALA 291
0.0041
GLY 292
0.0030
ASP 293
0.0059
GLY 294
0.0058
CYS 295
0.0045
ILE 296
0.0051
ALA 297
0.0048
ALA 298
0.0071
MET 299
0.0070
ALA 300
0.0057
ILE 301
0.0085
ASP 302
0.0102
ARG 303
0.0078
PHE 304
0.0072
LEU 305
0.0124
ASN 306
0.0160
SER 307
0.0163
ARG 308
0.0133
LYS 309
0.0130
ALA 310
0.0135
ILE 311
0.0149
LYS 312
0.0148
PRO 313
0.0095
ASP 314
0.0133
TRP 315
0.0146
ALA 316
0.0183
HIS 317
0.0424
MET 1
0.0370
GLU 2
0.0268
GLN 3
0.0272
PHE 4
0.0239
ASP 5
0.0162
PHE 6
0.0160
ASP 7
0.0161
VAL 8
0.0139
VAL 9
0.0050
ILE 10
0.0061
VAL 11
0.0052
GLY 12
0.0076
GLY 13
0.0042
GLY 14
0.0071
PRO 15
0.0108
ALA 16
0.0091
GLY 17
0.0043
CYS 18
0.0056
THR 19
0.0046
CYS 20
0.0037
ALA 21
0.0023
LEU 22
0.0022
TYR 23
0.0012
THR 24
0.0025
ALA 25
0.0013
ARG 26
0.0021
SER 27
0.0032
GLU 28
0.0040
LEU 29
0.0099
LYS 30
0.0105
THR 31
0.0094
VAL 32
0.0091
ILE 33
0.0049
LEU 34
0.0056
ASP 35
0.0066
LYS 36
0.0076
ASN 37
0.0122
PRO 38
0.0151
ALA 39
0.0216
ALA 40
0.0193
GLY 41
0.0283
ALA 42
0.0304
LEU 43
0.0300
ALA 44
0.0285
ILE 45
0.0392
THR 46
0.0335
HIS 47
0.0285
LYS 48
0.0216
ILE 49
0.0093
ALA 50
0.0092
ASN 51
0.0094
TYR 52
0.0091
PRO 53
0.0035
GLY 54
0.0036
VAL 55
0.0031
PRO 56
0.0039
GLY 57
0.0102
GLU 58
0.0088
MET 59
0.0160
SER 60
0.0246
GLY 61
0.0290
ASP 62
0.0266
HIS 63
0.0262
LEU 64
0.0267
LEU 65
0.0181
GLU 66
0.0144
VAL 67
0.0159
MET 68
0.0170
ARG 69
0.0096
ASP 70
0.0087
GLN 71
0.0111
ALA 72
0.0103
VAL 73
0.0086
GLU 74
0.0117
PHE 75
0.0092
GLY 76
0.0077
THR 77
0.0025
VAL 78
0.0050
TYR 79
0.0064
ARG 80
0.0095
ARG 81
0.0109
ALA 82
0.0086
GLN 83
0.0086
VAL 84
0.0113
TYR 85
0.0179
GLY 86
0.0171
LEU 87
0.0163
ASP 88
0.0142
LEU 89
0.0140
SER 90
0.0249
GLU 91
0.0259
PRO 92
0.0208
VAL 93
0.0124
LYS 94
0.0100
LYS 95
0.0111
VAL 96
0.0139
TYR 97
0.0101
THR 98
0.0079
PRO 99
0.0046
GLU 100
0.0023
GLY 101
0.0067
ILE 102
0.0111
PHE 103
0.0151
THR 104
0.0220
GLY 105
0.0071
ARG 106
0.0082
ALA 107
0.0075
LEU 108
0.0063
VAL 109
0.0060
LEU 110
0.0085
ALA 111
0.0102
THR 112
0.0121
GLY 113
0.0082
ALA 114
0.0082
MET 115
0.0032
GLY 116
0.0067
ARG 117
0.0240
ILE 118
0.0339
ALA 119
0.0203
SER 120
0.0211
ILE 121
0.0171
PRO 122
0.0175
GLY 123
0.0188
GLU 124
0.0184
ALA 125
0.0190
GLU 126
0.0184
TYR 127
0.0149
LEU 128
0.0142
GLY 129
0.0116
ARG 130
0.0123
GLY 131
0.0106
VAL 132
0.0127
SER 133
0.0096
TYR 134
0.0077
CYS 135
0.0056
ALA 136
0.0060
THR 137
0.0026
CYS 138
0.0038
ASP 139
0.0045
GLY 140
0.0037
ALA 141
0.0026
PHE 142
0.0022
TYR 143
0.0034
ARG 144
0.0030
ASN 145
0.0038
ARG 146
0.0054
GLU 147
0.0072
VAL 148
0.0073
VAL 149
0.0021
VAL 150
0.0009
VAL 151
0.0010
GLY 152
0.0021
LEU 153
0.0083
ASN 154
0.0111
PRO 155
0.0141
GLU 156
0.0130
ALA 157
0.0083
VAL 158
0.0099
GLU 159
0.0103
GLU 160
0.0084
ALA 161
0.0064
GLN 162
0.0062
VAL 163
0.0055
LEU 164
0.0061
THR 165
0.0074
LYS 166
0.0052
PHE 167
0.0017
ALA 168
0.0036
SER 169
0.0071
THR 170
0.0075
VAL 171
0.0076
HIS 172
0.0080
TRP 173
0.0036
ILE 174
0.0042
THR 175
0.0057
PRO 176
0.0068
LYS 177
0.0063
ASP 178
0.0062
PRO 179
0.0057
HIS 180
0.0062
THR 181
0.0060
LEU 182
0.0038
ASP 183
0.0050
GLY 184
0.0077
HIS 185
0.0057
ALA 186
0.0088
ASP 187
0.0112
GLU 188
0.0143
LEU 189
0.0104
LEU 190
0.0110
ALA 191
0.0118
HIS 192
0.0121
PRO 193
0.0098
SER 194
0.0101
VAL 195
0.0104
LYS 196
0.0101
LEU 197
0.0067
TRP 198
0.0064
GLU 199
0.0078
LYS 200
0.0094
THR 201
0.0081
ARG 202
0.0092
LEU 203
0.0078
ILE 204
0.0070
ARG 205
0.0053
ILE 206
0.0075
LYS 207
0.0052
GLY 208
0.0065
GLU 209
0.0069
GLU 210
0.0106
ALA 211
0.0175
GLY 212
0.0145
VAL 213
0.0061
THR 214
0.0048
ALA 215
0.0065
VAL 216
0.0083
GLU 217
0.0087
VAL 218
0.0098
ARG 219
0.0099
HIS 220
0.0109
PRO 221
0.0127
GLY 222
0.0147
GLU 223
0.0176
SER 224
0.0165
ASP 225
0.0108
SER 226
0.0112
GLN 227
0.0117
GLU 228
0.0128
LEU 229
0.0140
LEU 230
0.0116
ALA 231
0.0091
GLU 232
0.0060
GLY 233
0.0055
VAL 234
0.0067
PHE 235
0.0064
VAL 236
0.0077
TYR 237
0.0079
LEU 238
0.0089
GLN 239
0.0076
GLY 240
0.0066
SER 241
0.0082
LYS 242
0.0085
PRO 243
0.0104
ILE 244
0.0100
THR 245
0.0141
ASP 246
0.0158
PHE 247
0.0194
VAL 248
0.0183
ALA 249
0.0207
GLY 250
0.0124
GLN 251
0.0095
VAL 252
0.0066
GLU 253
0.0056
MET 254
0.0062
LYS 255
0.0154
PRO 256
0.0218
ASP 257
0.0131
GLY 258
0.0043
GLY 259
0.0089
VAL 260
0.0110
TRP 261
0.0151
VAL 262
0.0164
ASP 263
0.0228
GLU 264
0.0304
MET 265
0.0117
MET 266
0.0121
GLN 267
0.0080
THR 268
0.0080
SER 269
0.0077
VAL 270
0.0068
PRO 271
0.0059
GLY 272
0.0060
VAL 273
0.0033
TRP 274
0.0059
GLY 275
0.0088
ILE 276
0.0110
GLY 277
0.0133
ASP 278
0.0119
ILE 279
0.0103
ARG 280
0.0109
ASN 281
0.0119
THR 282
0.0106
PRO 283
0.0071
PHE 284
0.0066
LYS 285
0.0040
GLN 286
0.0031
ALA 287
0.0041
VAL 288
0.0041
VAL 289
0.0035
ALA 290
0.0042
ALA 291
0.0035
GLY 292
0.0025
ASP 293
0.0059
GLY 294
0.0055
CYS 295
0.0039
ILE 296
0.0044
ALA 297
0.0037
ALA 298
0.0056
MET 299
0.0058
ALA 300
0.0047
ILE 301
0.0072
ASP 302
0.0088
ARG 303
0.0063
PHE 304
0.0053
LEU 305
0.0103
ASN 306
0.0129
SER 307
0.0114
ARG 308
0.0087
LYS 309
0.0114
ALA 310
0.0105
ILE 311
0.0122
LYS 312
0.0119
PRO 313
0.0081
ASP 314
0.0121
TRP 315
0.0121
ALA 316
0.0147
HIS 317
0.0348
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.