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 = 0.0756
MET 1
0.0271
GLU 2
0.0242
GLN 3
0.0162
PHE 4
0.0103
ASP 5
0.0015
PHE 6
0.0049
ASP 7
0.0085
VAL 8
0.0083
VAL 9
0.0052
ILE 10
0.0043
VAL 11
0.0044
GLY 12
0.0054
GLY 13
0.0076
GLY 14
0.0078
PRO 15
0.0071
ALA 16
0.0075
GLY 17
0.0071
CYS 18
0.0059
THR 19
0.0055
CYS 20
0.0065
ALA 21
0.0043
LEU 22
0.0042
TYR 23
0.0044
THR 24
0.0048
ALA 25
0.0051
ARG 26
0.0054
SER 27
0.0073
GLU 28
0.0087
LEU 29
0.0092
LYS 30
0.0066
THR 31
0.0049
VAL 32
0.0021
ILE 33
0.0016
LEU 34
0.0018
ASP 35
0.0033
LYS 36
0.0042
ASN 37
0.0073
PRO 38
0.0080
ALA 39
0.0098
ALA 40
0.0097
GLY 41
0.0137
ALA 42
0.0123
LEU 43
0.0095
ALA 44
0.0116
ILE 45
0.0165
THR 46
0.0105
HIS 47
0.0108
LYS 48
0.0079
ILE 49
0.0046
ALA 50
0.0052
ASN 51
0.0050
TYR 52
0.0034
PRO 53
0.0051
GLY 54
0.0074
VAL 55
0.0092
PRO 56
0.0128
GLY 57
0.0170
GLU 58
0.0140
MET 59
0.0148
SER 60
0.0148
GLY 61
0.0112
ASP 62
0.0178
HIS 63
0.0182
LEU 64
0.0117
LEU 65
0.0102
GLU 66
0.0148
VAL 67
0.0116
MET 68
0.0071
ARG 69
0.0087
ASP 70
0.0079
GLN 71
0.0051
ALA 72
0.0054
VAL 73
0.0040
GLU 74
0.0030
PHE 75
0.0022
GLY 76
0.0033
THR 77
0.0017
VAL 78
0.0022
TYR 79
0.0031
ARG 80
0.0044
ARG 81
0.0026
ALA 82
0.0024
GLN 83
0.0021
VAL 84
0.0020
TYR 85
0.0068
GLY 86
0.0073
LEU 87
0.0086
ASP 88
0.0094
LEU 89
0.0119
SER 90
0.0140
GLU 91
0.0120
PRO 92
0.0124
VAL 93
0.0060
LYS 94
0.0072
LYS 95
0.0056
VAL 96
0.0051
TYR 97
0.0036
THR 98
0.0013
PRO 99
0.0032
GLU 100
0.0065
GLY 101
0.0076
ILE 102
0.0057
PHE 103
0.0009
THR 104
0.0042
GLY 105
0.0078
ARG 106
0.0097
ALA 107
0.0103
LEU 108
0.0088
VAL 109
0.0056
LEU 110
0.0048
ALA 111
0.0069
THR 112
0.0082
GLY 113
0.0104
ALA 114
0.0108
MET 115
0.0114
GLY 116
0.0115
ARG 117
0.0088
ILE 118
0.0105
ALA 119
0.0095
SER 120
0.0103
ILE 121
0.0067
PRO 122
0.0087
GLY 123
0.0138
GLU 124
0.0127
ALA 125
0.0142
GLU 126
0.0163
TYR 127
0.0178
LEU 128
0.0156
GLY 129
0.0154
ARG 130
0.0134
GLY 131
0.0122
VAL 132
0.0144
SER 133
0.0068
TYR 134
0.0092
CYS 135
0.0093
ALA 136
0.0094
THR 137
0.0093
CYS 138
0.0090
ASP 139
0.0095
GLY 140
0.0101
ALA 141
0.0118
PHE 142
0.0092
TYR 143
0.0080
ARG 144
0.0084
ASN 145
0.0059
ARG 146
0.0051
GLU 147
0.0041
VAL 148
0.0051
VAL 149
0.0021
VAL 150
0.0036
VAL 151
0.0051
GLY 152
0.0074
LEU 153
0.0090
ASN 154
0.0083
PRO 155
0.0079
GLU 156
0.0078
ALA 157
0.0095
VAL 158
0.0085
GLU 159
0.0066
GLU 160
0.0076
ALA 161
0.0096
GLN 162
0.0085
VAL 163
0.0079
LEU 164
0.0073
THR 165
0.0072
LYS 166
0.0054
PHE 167
0.0076
ALA 168
0.0070
SER 169
0.0019
THR 170
0.0027
VAL 171
0.0047
HIS 172
0.0040
TRP 173
0.0098
ILE 174
0.0088
THR 175
0.0083
PRO 176
0.0073
LYS 177
0.0062
ASP 178
0.0111
PRO 179
0.0121
HIS 180
0.0156
THR 181
0.0148
LEU 182
0.0114
ASP 183
0.0174
GLY 184
0.0211
HIS 185
0.0139
ALA 186
0.0156
ASP 187
0.0193
GLU 188
0.0213
LEU 189
0.0150
LEU 190
0.0151
ALA 191
0.0146
HIS 192
0.0145
PRO 193
0.0099
SER 194
0.0098
VAL 195
0.0088
LYS 196
0.0061
LEU 197
0.0082
TRP 198
0.0077
GLU 199
0.0078
LYS 200
0.0080
THR 201
0.0120
ARG 202
0.0116
LEU 203
0.0094
ILE 204
0.0074
ARG 205
0.0066
ILE 206
0.0118
LYS 207
0.0144
GLY 208
0.0196
GLU 209
0.0279
GLU 210
0.0282
ALA 211
0.0270
GLY 212
0.0187
VAL 213
0.0160
THR 214
0.0150
ALA 215
0.0114
VAL 216
0.0087
GLU 217
0.0102
VAL 218
0.0118
ARG 219
0.0124
HIS 220
0.0142
PRO 221
0.0153
GLY 222
0.0167
GLU 223
0.0181
SER 224
0.0186
ASP 225
0.0172
SER 226
0.0158
GLN 227
0.0147
GLU 228
0.0147
LEU 229
0.0065
LEU 230
0.0075
ALA 231
0.0084
GLU 232
0.0102
GLY 233
0.0081
VAL 234
0.0071
PHE 235
0.0062
VAL 236
0.0059
TYR 237
0.0059
LEU 238
0.0055
GLN 239
0.0057
GLY 240
0.0059
SER 241
0.0113
LYS 242
0.0090
PRO 243
0.0091
ILE 244
0.0104
THR 245
0.0108
ASP 246
0.0174
PHE 247
0.0161
VAL 248
0.0134
ALA 249
0.0210
GLY 250
0.0197
GLN 251
0.0204
VAL 252
0.0176
GLU 253
0.0230
MET 254
0.0192
LYS 255
0.0199
PRO 256
0.0257
ASP 257
0.0064
GLY 258
0.0064
GLY 259
0.0028
VAL 260
0.0051
TRP 261
0.0118
VAL 262
0.0100
ASP 263
0.0133
GLU 264
0.0140
MET 265
0.0052
MET 266
0.0022
GLN 267
0.0056
THR 268
0.0092
SER 269
0.0169
VAL 270
0.0145
PRO 271
0.0096
GLY 272
0.0097
VAL 273
0.0087
TRP 274
0.0050
GLY 275
0.0037
ILE 276
0.0063
GLY 277
0.0096
ASP 278
0.0093
ILE 279
0.0069
ARG 280
0.0059
ASN 281
0.0093
THR 282
0.0084
PRO 283
0.0068
PHE 284
0.0050
LYS 285
0.0093
GLN 286
0.0076
ALA 287
0.0066
VAL 288
0.0062
VAL 289
0.0082
ALA 290
0.0084
ALA 291
0.0074
GLY 292
0.0079
ASP 293
0.0078
GLY 294
0.0079
CYS 295
0.0078
ILE 296
0.0068
ALA 297
0.0057
ALA 298
0.0075
MET 299
0.0060
ALA 300
0.0033
ILE 301
0.0076
ASP 302
0.0095
ARG 303
0.0041
PHE 304
0.0106
LEU 305
0.0182
ASN 306
0.0183
SER 307
0.0190
ARG 308
0.0097
LYS 309
0.0271
ALA 310
0.0193
ILE 311
0.0108
LYS 312
0.0196
PRO 313
0.0125
ASP 314
0.0095
TRP 315
0.0067
ALA 316
0.0069
HIS 317
0.0063
MET 1
0.0277
GLU 2
0.0253
GLN 3
0.0174
PHE 4
0.0135
ASP 5
0.0043
PHE 6
0.0057
ASP 7
0.0079
VAL 8
0.0081
VAL 9
0.0052
ILE 10
0.0043
VAL 11
0.0047
GLY 12
0.0059
GLY 13
0.0077
GLY 14
0.0080
PRO 15
0.0073
ALA 16
0.0077
GLY 17
0.0078
CYS 18
0.0065
THR 19
0.0061
CYS 20
0.0070
ALA 21
0.0046
LEU 22
0.0042
TYR 23
0.0046
THR 24
0.0044
ALA 25
0.0034
ARG 26
0.0035
SER 27
0.0060
GLU 28
0.0059
LEU 29
0.0076
LYS 30
0.0055
THR 31
0.0045
VAL 32
0.0024
ILE 33
0.0012
LEU 34
0.0011
ASP 35
0.0031
LYS 36
0.0042
ASN 37
0.0082
PRO 38
0.0089
ALA 39
0.0114
ALA 40
0.0112
GLY 41
0.0141
ALA 42
0.0125
LEU 43
0.0099
ALA 44
0.0120
ILE 45
0.0170
THR 46
0.0106
HIS 47
0.0109
LYS 48
0.0085
ILE 49
0.0047
ALA 50
0.0043
ASN 51
0.0035
TYR 52
0.0022
PRO 53
0.0034
GLY 54
0.0063
VAL 55
0.0089
PRO 56
0.0121
GLY 57
0.0165
GLU 58
0.0143
MET 59
0.0152
SER 60
0.0154
GLY 61
0.0120
ASP 62
0.0185
HIS 63
0.0187
LEU 64
0.0125
LEU 65
0.0111
GLU 66
0.0155
VAL 67
0.0123
MET 68
0.0084
ARG 69
0.0099
ASP 70
0.0090
GLN 71
0.0066
ALA 72
0.0072
VAL 73
0.0055
GLU 74
0.0049
PHE 75
0.0045
GLY 76
0.0050
THR 77
0.0026
VAL 78
0.0026
TYR 79
0.0030
ARG 80
0.0034
ARG 81
0.0039
ALA 82
0.0036
GLN 83
0.0028
VAL 84
0.0030
TYR 85
0.0081
GLY 86
0.0086
LEU 87
0.0099
ASP 88
0.0103
LEU 89
0.0143
SER 90
0.0164
GLU 91
0.0139
PRO 92
0.0141
VAL 93
0.0073
LYS 94
0.0088
LYS 95
0.0068
VAL 96
0.0066
TYR 97
0.0047
THR 98
0.0027
PRO 99
0.0024
GLU 100
0.0047
GLY 101
0.0075
ILE 102
0.0059
PHE 103
0.0025
THR 104
0.0036
GLY 105
0.0079
ARG 106
0.0095
ALA 107
0.0106
LEU 108
0.0097
VAL 109
0.0067
LEU 110
0.0057
ALA 111
0.0073
THR 112
0.0082
GLY 113
0.0102
ALA 114
0.0100
MET 115
0.0110
GLY 116
0.0101
ARG 117
0.0187
ILE 118
0.0241
ALA 119
0.0167
SER 120
0.0217
ILE 121
0.0089
PRO 122
0.0101
GLY 123
0.0187
GLU 124
0.0164
ALA 125
0.0127
GLU 126
0.0209
TYR 127
0.0259
LEU 128
0.0200
GLY 129
0.0267
ARG 130
0.0248
GLY 131
0.0226
VAL 132
0.0222
SER 133
0.0097
TYR 134
0.0137
CYS 135
0.0136
ALA 136
0.0131
THR 137
0.0131
CYS 138
0.0139
ASP 139
0.0152
GLY 140
0.0153
ALA 141
0.0201
PHE 142
0.0160
TYR 143
0.0124
ARG 144
0.0131
ASN 145
0.0102
ARG 146
0.0077
GLU 147
0.0054
VAL 148
0.0079
VAL 149
0.0040
VAL 150
0.0065
VAL 151
0.0090
GLY 152
0.0126
LEU 153
0.0164
ASN 154
0.0150
PRO 155
0.0138
GLU 156
0.0129
ALA 157
0.0157
VAL 158
0.0144
GLU 159
0.0103
GLU 160
0.0116
ALA 161
0.0147
GLN 162
0.0125
VAL 163
0.0115
LEU 164
0.0107
THR 165
0.0090
LYS 166
0.0063
PHE 167
0.0114
ALA 168
0.0099
SER 169
0.0024
THR 170
0.0035
VAL 171
0.0070
HIS 172
0.0067
TRP 173
0.0162
ILE 174
0.0141
THR 175
0.0125
PRO 176
0.0109
LYS 177
0.0123
ASP 178
0.0180
PRO 179
0.0192
HIS 180
0.0241
THR 181
0.0238
LEU 182
0.0209
ASP 183
0.0254
GLY 184
0.0318
HIS 185
0.0247
ALA 186
0.0252
ASP 187
0.0293
GLU 188
0.0339
LEU 189
0.0237
LEU 190
0.0225
ALA 191
0.0215
HIS 192
0.0212
PRO 193
0.0140
SER 194
0.0146
VAL 195
0.0135
LYS 196
0.0105
LEU 197
0.0128
TRP 198
0.0113
GLU 199
0.0102
LYS 200
0.0114
THR 201
0.0175
ARG 202
0.0176
LEU 203
0.0156
ILE 204
0.0128
ARG 205
0.0072
ILE 206
0.0183
LYS 207
0.0257
GLY 208
0.0375
GLU 209
0.0756
GLU 210
0.0504
ALA 211
0.0728
GLY 212
0.0431
VAL 213
0.0298
THR 214
0.0302
ALA 215
0.0209
VAL 216
0.0131
GLU 217
0.0172
VAL 218
0.0191
ARG 219
0.0192
HIS 220
0.0206
PRO 221
0.0212
GLY 222
0.0245
GLU 223
0.0295
SER 224
0.0325
ASP 225
0.0246
SER 226
0.0238
GLN 227
0.0228
GLU 228
0.0231
LEU 229
0.0109
LEU 230
0.0112
ALA 231
0.0133
GLU 232
0.0171
GLY 233
0.0124
VAL 234
0.0106
PHE 235
0.0097
VAL 236
0.0090
TYR 237
0.0096
LEU 238
0.0101
GLN 239
0.0101
GLY 240
0.0105
SER 241
0.0099
LYS 242
0.0064
PRO 243
0.0068
ILE 244
0.0091
THR 245
0.0105
ASP 246
0.0166
PHE 247
0.0155
VAL 248
0.0127
ALA 249
0.0194
GLY 250
0.0181
GLN 251
0.0191
VAL 252
0.0168
GLU 253
0.0229
MET 254
0.0221
LYS 255
0.0251
PRO 256
0.0355
ASP 257
0.0134
GLY 258
0.0108
GLY 259
0.0050
VAL 260
0.0058
TRP 261
0.0112
VAL 262
0.0086
ASP 263
0.0103
GLU 264
0.0117
MET 265
0.0043
MET 266
0.0034
GLN 267
0.0045
THR 268
0.0081
SER 269
0.0142
VAL 270
0.0132
PRO 271
0.0102
GLY 272
0.0118
VAL 273
0.0094
TRP 274
0.0065
GLY 275
0.0054
ILE 276
0.0074
GLY 277
0.0095
ASP 278
0.0083
ILE 279
0.0062
ARG 280
0.0052
ASN 281
0.0077
THR 282
0.0068
PRO 283
0.0054
PHE 284
0.0034
LYS 285
0.0082
GLN 286
0.0069
ALA 287
0.0062
VAL 288
0.0060
VAL 289
0.0077
ALA 290
0.0081
ALA 291
0.0075
GLY 292
0.0082
ASP 293
0.0085
GLY 294
0.0086
CYS 295
0.0085
ILE 296
0.0081
ALA 297
0.0076
ALA 298
0.0087
MET 299
0.0073
ALA 300
0.0052
ILE 301
0.0080
ASP 302
0.0095
ARG 303
0.0045
PHE 304
0.0094
LEU 305
0.0164
ASN 306
0.0161
SER 307
0.0164
ARG 308
0.0085
LYS 309
0.0230
ALA 310
0.0155
ILE 311
0.0095
LYS 312
0.0178
PRO 313
0.0131
ASP 314
0.0101
TRP 315
0.0072
ALA 316
0.0071
HIS 317
0.0059
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.