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 = 0.0405
MET 1
0.0282
GLU 2
0.0241
GLN 3
0.0196
PHE 4
0.0145
ASP 5
0.0106
PHE 6
0.0086
ASP 7
0.0084
VAL 8
0.0070
VAL 9
0.0034
ILE 10
0.0051
VAL 11
0.0067
GLY 12
0.0091
GLY 13
0.0074
GLY 14
0.0044
PRO 15
0.0037
ALA 16
0.0032
GLY 17
0.0023
CYS 18
0.0033
THR 19
0.0036
CYS 20
0.0025
ALA 21
0.0064
LEU 22
0.0071
TYR 23
0.0083
THR 24
0.0078
ALA 25
0.0110
ARG 26
0.0135
SER 27
0.0167
GLU 28
0.0142
LEU 29
0.0111
LYS 30
0.0106
THR 31
0.0074
VAL 32
0.0049
ILE 33
0.0034
LEU 34
0.0059
ASP 35
0.0071
LYS 36
0.0097
ASN 37
0.0114
PRO 38
0.0122
ALA 39
0.0109
ALA 40
0.0094
GLY 41
0.0099
ALA 42
0.0076
LEU 43
0.0112
ALA 44
0.0155
ILE 45
0.0184
THR 46
0.0201
HIS 47
0.0354
LYS 48
0.0366
ILE 49
0.0219
ALA 50
0.0218
ASN 51
0.0177
TYR 52
0.0125
PRO 53
0.0070
GLY 54
0.0063
VAL 55
0.0096
PRO 56
0.0103
GLY 57
0.0350
GLU 58
0.0370
MET 59
0.0350
SER 60
0.0332
GLY 61
0.0220
ASP 62
0.0234
HIS 63
0.0276
LEU 64
0.0207
LEU 65
0.0150
GLU 66
0.0195
VAL 67
0.0160
MET 68
0.0093
ARG 69
0.0084
ASP 70
0.0084
GLN 71
0.0053
ALA 72
0.0067
VAL 73
0.0069
GLU 74
0.0068
PHE 75
0.0099
GLY 76
0.0112
THR 77
0.0048
VAL 78
0.0041
TYR 79
0.0012
ARG 80
0.0044
ARG 81
0.0100
ALA 82
0.0102
GLN 83
0.0101
VAL 84
0.0096
TYR 85
0.0099
GLY 86
0.0102
LEU 87
0.0099
ASP 88
0.0092
LEU 89
0.0097
SER 90
0.0108
GLU 91
0.0071
PRO 92
0.0040
VAL 93
0.0010
LYS 94
0.0042
LYS 95
0.0054
VAL 96
0.0070
TYR 97
0.0083
THR 98
0.0072
PRO 99
0.0070
GLU 100
0.0033
GLY 101
0.0072
ILE 102
0.0088
PHE 103
0.0032
THR 104
0.0049
GLY 105
0.0090
ARG 106
0.0086
ALA 107
0.0079
LEU 108
0.0088
VAL 109
0.0073
LEU 110
0.0082
ALA 111
0.0086
THR 112
0.0108
GLY 113
0.0111
ALA 114
0.0087
MET 115
0.0077
GLY 116
0.0107
ARG 117
0.0064
ILE 118
0.0100
ALA 119
0.0081
SER 120
0.0117
ILE 121
0.0098
PRO 122
0.0103
GLY 123
0.0095
GLU 124
0.0085
ALA 125
0.0091
GLU 126
0.0094
TYR 127
0.0081
LEU 128
0.0073
GLY 129
0.0064
ARG 130
0.0059
GLY 131
0.0061
VAL 132
0.0064
SER 133
0.0027
TYR 134
0.0044
CYS 135
0.0044
ALA 136
0.0046
THR 137
0.0052
CYS 138
0.0042
ASP 139
0.0047
GLY 140
0.0061
ALA 141
0.0072
PHE 142
0.0081
TYR 143
0.0082
ARG 144
0.0093
ASN 145
0.0102
ARG 146
0.0093
GLU 147
0.0090
VAL 148
0.0071
VAL 149
0.0065
VAL 150
0.0057
VAL 151
0.0062
GLY 152
0.0057
LEU 153
0.0094
ASN 154
0.0080
PRO 155
0.0068
GLU 156
0.0068
ALA 157
0.0060
VAL 158
0.0044
GLU 159
0.0041
GLU 160
0.0055
ALA 161
0.0046
GLN 162
0.0042
VAL 163
0.0056
LEU 164
0.0059
THR 165
0.0061
LYS 166
0.0061
PHE 167
0.0075
ALA 168
0.0082
SER 169
0.0089
THR 170
0.0088
VAL 171
0.0074
HIS 172
0.0088
TRP 173
0.0070
ILE 174
0.0083
THR 175
0.0085
PRO 176
0.0103
LYS 177
0.0186
ASP 178
0.0161
PRO 179
0.0117
HIS 180
0.0163
THR 181
0.0217
LEU 182
0.0156
ASP 183
0.0187
GLY 184
0.0195
HIS 185
0.0143
ALA 186
0.0135
ASP 187
0.0178
GLU 188
0.0159
LEU 189
0.0077
LEU 190
0.0107
ALA 191
0.0119
HIS 192
0.0077
PRO 193
0.0067
SER 194
0.0067
VAL 195
0.0077
LYS 196
0.0105
LEU 197
0.0060
TRP 198
0.0066
GLU 199
0.0064
LYS 200
0.0069
THR 201
0.0060
ARG 202
0.0052
LEU 203
0.0036
ILE 204
0.0046
ARG 205
0.0086
ILE 206
0.0085
LYS 207
0.0083
GLY 208
0.0083
GLU 209
0.0092
GLU 210
0.0130
ALA 211
0.0172
GLY 212
0.0134
VAL 213
0.0082
THR 214
0.0066
ALA 215
0.0065
VAL 216
0.0073
GLU 217
0.0066
VAL 218
0.0066
ARG 219
0.0071
HIS 220
0.0070
PRO 221
0.0116
GLY 222
0.0149
GLU 223
0.0147
SER 224
0.0184
ASP 225
0.0120
SER 226
0.0102
GLN 227
0.0086
GLU 228
0.0083
LEU 229
0.0028
LEU 230
0.0017
ALA 231
0.0033
GLU 232
0.0034
GLY 233
0.0049
VAL 234
0.0050
PHE 235
0.0046
VAL 236
0.0045
TYR 237
0.0046
LEU 238
0.0052
GLN 239
0.0066
GLY 240
0.0071
SER 241
0.0092
LYS 242
0.0125
PRO 243
0.0136
ILE 244
0.0172
THR 245
0.0138
ASP 246
0.0141
PHE 247
0.0129
VAL 248
0.0123
ALA 249
0.0129
GLY 250
0.0132
GLN 251
0.0134
VAL 252
0.0158
GLU 253
0.0209
MET 254
0.0242
LYS 255
0.0244
PRO 256
0.0359
ASP 257
0.0297
GLY 258
0.0281
GLY 259
0.0187
VAL 260
0.0158
TRP 261
0.0131
VAL 262
0.0083
ASP 263
0.0057
GLU 264
0.0069
MET 265
0.0068
MET 266
0.0067
GLN 267
0.0087
THR 268
0.0099
SER 269
0.0093
VAL 270
0.0120
PRO 271
0.0121
GLY 272
0.0149
VAL 273
0.0121
TRP 274
0.0096
GLY 275
0.0084
ILE 276
0.0068
GLY 277
0.0060
ASP 278
0.0080
ILE 279
0.0113
ARG 280
0.0101
ASN 281
0.0117
THR 282
0.0104
PRO 283
0.0114
PHE 284
0.0080
LYS 285
0.0062
GLN 286
0.0042
ALA 287
0.0020
VAL 288
0.0046
VAL 289
0.0023
ALA 290
0.0016
ALA 291
0.0020
GLY 292
0.0022
ASP 293
0.0038
GLY 294
0.0054
CYS 295
0.0047
ILE 296
0.0048
ALA 297
0.0091
ALA 298
0.0100
MET 299
0.0097
ALA 300
0.0104
ILE 301
0.0155
ASP 302
0.0142
ARG 303
0.0175
PHE 304
0.0192
LEU 305
0.0212
ASN 306
0.0196
SER 307
0.0253
ARG 308
0.0234
LYS 309
0.0393
ALA 310
0.0275
ILE 311
0.0144
LYS 312
0.0112
PRO 313
0.0093
ASP 314
0.0108
TRP 315
0.0112
ALA 316
0.0117
HIS 317
0.0179
MET 1
0.0293
GLU 2
0.0262
GLN 3
0.0214
PHE 4
0.0169
ASP 5
0.0120
PHE 6
0.0099
ASP 7
0.0093
VAL 8
0.0076
VAL 9
0.0035
ILE 10
0.0052
VAL 11
0.0066
GLY 12
0.0091
GLY 13
0.0072
GLY 14
0.0041
PRO 15
0.0038
ALA 16
0.0029
GLY 17
0.0017
CYS 18
0.0028
THR 19
0.0032
CYS 20
0.0022
ALA 21
0.0064
LEU 22
0.0069
TYR 23
0.0082
THR 24
0.0078
ALA 25
0.0107
ARG 26
0.0132
SER 27
0.0169
GLU 28
0.0139
LEU 29
0.0114
LYS 30
0.0111
THR 31
0.0081
VAL 32
0.0059
ILE 33
0.0029
LEU 34
0.0054
ASP 35
0.0065
LYS 36
0.0092
ASN 37
0.0112
PRO 38
0.0123
ALA 39
0.0109
ALA 40
0.0093
GLY 41
0.0115
ALA 42
0.0094
LEU 43
0.0129
ALA 44
0.0171
ILE 45
0.0207
THR 46
0.0211
HIS 47
0.0356
LYS 48
0.0357
ILE 49
0.0213
ALA 50
0.0211
ASN 51
0.0171
TYR 52
0.0127
PRO 53
0.0060
GLY 54
0.0058
VAL 55
0.0093
PRO 56
0.0099
GLY 57
0.0331
GLU 58
0.0353
MET 59
0.0341
SER 60
0.0330
GLY 61
0.0228
ASP 62
0.0245
HIS 63
0.0280
LEU 64
0.0214
LEU 65
0.0161
GLU 66
0.0203
VAL 67
0.0168
MET 68
0.0106
ARG 69
0.0095
ASP 70
0.0097
GLN 71
0.0070
ALA 72
0.0079
VAL 73
0.0077
GLU 74
0.0075
PHE 75
0.0095
GLY 76
0.0104
THR 77
0.0049
VAL 78
0.0044
TYR 79
0.0009
ARG 80
0.0034
ARG 81
0.0098
ALA 82
0.0102
GLN 83
0.0099
VAL 84
0.0095
TYR 85
0.0104
GLY 86
0.0102
LEU 87
0.0095
ASP 88
0.0087
LEU 89
0.0091
SER 90
0.0116
GLU 91
0.0079
PRO 92
0.0043
VAL 93
0.0033
LYS 94
0.0023
LYS 95
0.0043
VAL 96
0.0054
TYR 97
0.0071
THR 98
0.0062
PRO 99
0.0059
GLU 100
0.0025
GLY 101
0.0068
ILE 102
0.0083
PHE 103
0.0031
THR 104
0.0054
GLY 105
0.0095
ARG 106
0.0088
ALA 107
0.0073
LEU 108
0.0082
VAL 109
0.0073
LEU 110
0.0085
ALA 111
0.0090
THR 112
0.0112
GLY 113
0.0116
ALA 114
0.0084
MET 115
0.0075
GLY 116
0.0103
ARG 117
0.0058
ILE 118
0.0093
ALA 119
0.0073
SER 120
0.0105
ILE 121
0.0084
PRO 122
0.0088
GLY 123
0.0080
GLU 124
0.0071
ALA 125
0.0079
GLU 126
0.0081
TYR 127
0.0069
LEU 128
0.0063
GLY 129
0.0059
ARG 130
0.0052
GLY 131
0.0051
VAL 132
0.0054
SER 133
0.0024
TYR 134
0.0039
CYS 135
0.0042
ALA 136
0.0045
THR 137
0.0047
CYS 138
0.0039
ASP 139
0.0045
GLY 140
0.0056
ALA 141
0.0062
PHE 142
0.0070
TYR 143
0.0072
ARG 144
0.0079
ASN 145
0.0088
ARG 146
0.0081
GLU 147
0.0079
VAL 148
0.0064
VAL 149
0.0059
VAL 150
0.0053
VAL 151
0.0057
GLY 152
0.0054
LEU 153
0.0082
ASN 154
0.0070
PRO 155
0.0059
GLU 156
0.0060
ALA 157
0.0053
VAL 158
0.0038
GLU 159
0.0038
GLU 160
0.0050
ALA 161
0.0043
GLN 162
0.0039
VAL 163
0.0053
LEU 164
0.0055
THR 165
0.0057
LYS 166
0.0055
PHE 167
0.0066
ALA 168
0.0073
SER 169
0.0079
THR 170
0.0078
VAL 171
0.0068
HIS 172
0.0078
TRP 173
0.0060
ILE 174
0.0072
THR 175
0.0074
PRO 176
0.0092
LYS 177
0.0169
ASP 178
0.0151
PRO 179
0.0107
HIS 180
0.0154
THR 181
0.0212
LEU 182
0.0153
ASP 183
0.0197
GLY 184
0.0208
HIS 185
0.0155
ALA 186
0.0138
ASP 187
0.0175
GLU 188
0.0151
LEU 189
0.0071
LEU 190
0.0099
ALA 191
0.0109
HIS 192
0.0068
PRO 193
0.0058
SER 194
0.0060
VAL 195
0.0067
LYS 196
0.0091
LEU 197
0.0053
TRP 198
0.0058
GLU 199
0.0056
LYS 200
0.0061
THR 201
0.0046
ARG 202
0.0042
LEU 203
0.0030
ILE 204
0.0040
ARG 205
0.0076
ILE 206
0.0073
LYS 207
0.0071
GLY 208
0.0069
GLU 209
0.0076
GLU 210
0.0119
ALA 211
0.0154
GLY 212
0.0119
VAL 213
0.0068
THR 214
0.0053
ALA 215
0.0053
VAL 216
0.0062
GLU 217
0.0064
VAL 218
0.0063
ARG 219
0.0072
HIS 220
0.0072
PRO 221
0.0129
GLY 222
0.0163
GLU 223
0.0154
SER 224
0.0182
ASP 225
0.0131
SER 226
0.0107
GLN 227
0.0086
GLU 228
0.0079
LEU 229
0.0024
LEU 230
0.0015
ALA 231
0.0028
GLU 232
0.0027
GLY 233
0.0045
VAL 234
0.0046
PHE 235
0.0044
VAL 236
0.0043
TYR 237
0.0046
LEU 238
0.0052
GLN 239
0.0066
GLY 240
0.0072
SER 241
0.0079
LYS 242
0.0117
PRO 243
0.0137
ILE 244
0.0176
THR 245
0.0152
ASP 246
0.0156
PHE 247
0.0141
VAL 248
0.0135
ALA 249
0.0143
GLY 250
0.0144
GLN 251
0.0142
VAL 252
0.0169
GLU 253
0.0223
MET 254
0.0244
LYS 255
0.0235
PRO 256
0.0334
ASP 257
0.0272
GLY 258
0.0265
GLY 259
0.0182
VAL 260
0.0165
TRP 261
0.0141
VAL 262
0.0094
ASP 263
0.0055
GLU 264
0.0049
MET 265
0.0066
MET 266
0.0072
GLN 267
0.0096
THR 268
0.0113
SER 269
0.0106
VAL 270
0.0129
PRO 271
0.0123
GLY 272
0.0151
VAL 273
0.0127
TRP 274
0.0102
GLY 275
0.0091
ILE 276
0.0074
GLY 277
0.0064
ASP 278
0.0077
ILE 279
0.0114
ARG 280
0.0101
ASN 281
0.0111
THR 282
0.0095
PRO 283
0.0105
PHE 284
0.0074
LYS 285
0.0055
GLN 286
0.0040
ALA 287
0.0026
VAL 288
0.0047
VAL 289
0.0019
ALA 290
0.0009
ALA 291
0.0021
GLY 292
0.0024
ASP 293
0.0039
GLY 294
0.0053
CYS 295
0.0048
ILE 296
0.0050
ALA 297
0.0093
ALA 298
0.0101
MET 299
0.0099
ALA 300
0.0107
ILE 301
0.0157
ASP 302
0.0148
ARG 303
0.0179
PHE 304
0.0197
LEU 305
0.0225
ASN 306
0.0212
SER 307
0.0273
ARG 308
0.0252
LYS 309
0.0405
ALA 310
0.0283
ILE 311
0.0148
LYS 312
0.0115
PRO 313
0.0097
ASP 314
0.0109
TRP 315
0.0109
ALA 316
0.0120
HIS 317
0.0202
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.