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 = 0.0438
MET 1
0.0141
GLU 2
0.0099
GLN 3
0.0092
PHE 4
0.0071
ASP 5
0.0060
PHE 6
0.0061
ASP 7
0.0060
VAL 8
0.0073
VAL 9
0.0031
ILE 10
0.0024
VAL 11
0.0039
GLY 12
0.0056
GLY 13
0.0034
GLY 14
0.0020
PRO 15
0.0021
ALA 16
0.0033
GLY 17
0.0044
CYS 18
0.0044
THR 19
0.0048
CYS 20
0.0053
ALA 21
0.0069
LEU 22
0.0051
TYR 23
0.0057
THR 24
0.0081
ALA 25
0.0109
ARG 26
0.0071
SER 27
0.0106
GLU 28
0.0156
LEU 29
0.0118
LYS 30
0.0113
THR 31
0.0113
VAL 32
0.0113
ILE 33
0.0082
LEU 34
0.0086
ASP 35
0.0082
LYS 36
0.0084
ASN 37
0.0089
PRO 38
0.0096
ALA 39
0.0093
ALA 40
0.0068
GLY 41
0.0075
ALA 42
0.0075
LEU 43
0.0074
ALA 44
0.0068
ILE 45
0.0119
THR 46
0.0106
HIS 47
0.0177
LYS 48
0.0150
ILE 49
0.0068
ALA 50
0.0064
ASN 51
0.0050
TYR 52
0.0046
PRO 53
0.0082
GLY 54
0.0090
VAL 55
0.0091
PRO 56
0.0078
GLY 57
0.0124
GLU 58
0.0123
MET 59
0.0155
SER 60
0.0148
GLY 61
0.0112
ASP 62
0.0126
HIS 63
0.0139
LEU 64
0.0136
LEU 65
0.0088
GLU 66
0.0090
VAL 67
0.0101
MET 68
0.0102
ARG 69
0.0059
ASP 70
0.0059
GLN 71
0.0077
ALA 72
0.0077
VAL 73
0.0083
GLU 74
0.0074
PHE 75
0.0087
GLY 76
0.0107
THR 77
0.0108
VAL 78
0.0124
TYR 79
0.0122
ARG 80
0.0157
ARG 81
0.0143
ALA 82
0.0120
GLN 83
0.0086
VAL 84
0.0096
TYR 85
0.0107
GLY 86
0.0089
LEU 87
0.0076
ASP 88
0.0060
LEU 89
0.0085
SER 90
0.0086
GLU 91
0.0128
PRO 92
0.0162
VAL 93
0.0112
LYS 94
0.0103
LYS 95
0.0099
VAL 96
0.0110
TYR 97
0.0106
THR 98
0.0090
PRO 99
0.0078
GLU 100
0.0082
GLY 101
0.0088
ILE 102
0.0086
PHE 103
0.0084
THR 104
0.0080
GLY 105
0.0049
ARG 106
0.0031
ALA 107
0.0062
LEU 108
0.0091
VAL 109
0.0058
LEU 110
0.0043
ALA 111
0.0073
THR 112
0.0093
GLY 113
0.0107
ALA 114
0.0074
MET 115
0.0049
GLY 116
0.0052
ARG 117
0.0197
ILE 118
0.0203
ALA 119
0.0219
SER 120
0.0221
ILE 121
0.0201
PRO 122
0.0159
GLY 123
0.0106
GLU 124
0.0123
ALA 125
0.0095
GLU 126
0.0082
TYR 127
0.0103
LEU 128
0.0122
GLY 129
0.0139
ARG 130
0.0127
GLY 131
0.0132
VAL 132
0.0123
SER 133
0.0064
TYR 134
0.0071
CYS 135
0.0071
ALA 136
0.0066
THR 137
0.0108
CYS 138
0.0109
ASP 139
0.0107
GLY 140
0.0115
ALA 141
0.0125
PHE 142
0.0079
TYR 143
0.0054
ARG 144
0.0099
ASN 145
0.0074
ARG 146
0.0030
GLU 147
0.0049
VAL 148
0.0106
VAL 149
0.0054
VAL 150
0.0061
VAL 151
0.0060
GLY 152
0.0092
LEU 153
0.0120
ASN 154
0.0071
PRO 155
0.0063
GLU 156
0.0063
ALA 157
0.0029
VAL 158
0.0056
GLU 159
0.0062
GLU 160
0.0044
ALA 161
0.0104
GLN 162
0.0109
VAL 163
0.0110
LEU 164
0.0096
THR 165
0.0131
LYS 166
0.0180
PHE 167
0.0142
ALA 168
0.0081
SER 169
0.0031
THR 170
0.0031
VAL 171
0.0071
HIS 172
0.0104
TRP 173
0.0110
ILE 174
0.0100
THR 175
0.0102
PRO 176
0.0099
LYS 177
0.0131
ASP 178
0.0096
PRO 179
0.0148
HIS 180
0.0070
THR 181
0.0061
LEU 182
0.0089
ASP 183
0.0151
GLY 184
0.0140
HIS 185
0.0017
ALA 186
0.0075
ASP 187
0.0112
GLU 188
0.0124
LEU 189
0.0087
LEU 190
0.0081
ALA 191
0.0046
HIS 192
0.0036
PRO 193
0.0060
SER 194
0.0040
VAL 195
0.0057
LYS 196
0.0115
LEU 197
0.0147
TRP 198
0.0104
GLU 199
0.0108
LYS 200
0.0076
THR 201
0.0035
ARG 202
0.0045
LEU 203
0.0083
ILE 204
0.0026
ARG 205
0.0073
ILE 206
0.0038
LYS 207
0.0080
GLY 208
0.0114
GLU 209
0.0232
GLU 210
0.0136
ALA 211
0.0191
GLY 212
0.0209
VAL 213
0.0068
THR 214
0.0082
ALA 215
0.0070
VAL 216
0.0050
GLU 217
0.0071
VAL 218
0.0097
ARG 219
0.0109
HIS 220
0.0143
PRO 221
0.0328
GLY 222
0.0207
GLU 223
0.0102
SER 224
0.0304
ASP 225
0.0239
SER 226
0.0150
GLN 227
0.0062
GLU 228
0.0036
LEU 229
0.0058
LEU 230
0.0067
ALA 231
0.0058
GLU 232
0.0057
GLY 233
0.0076
VAL 234
0.0035
PHE 235
0.0058
VAL 236
0.0075
TYR 237
0.0063
LEU 238
0.0091
GLN 239
0.0093
GLY 240
0.0099
SER 241
0.0080
LYS 242
0.0103
PRO 243
0.0142
ILE 244
0.0118
THR 245
0.0130
ASP 246
0.0108
PHE 247
0.0100
VAL 248
0.0113
ALA 249
0.0153
GLY 250
0.0124
GLN 251
0.0042
VAL 252
0.0059
GLU 253
0.0093
MET 254
0.0236
LYS 255
0.0281
PRO 256
0.0438
ASP 257
0.0370
GLY 258
0.0319
GLY 259
0.0296
VAL 260
0.0219
TRP 261
0.0093
VAL 262
0.0116
ASP 263
0.0148
GLU 264
0.0225
MET 265
0.0143
MET 266
0.0143
GLN 267
0.0154
THR 268
0.0142
SER 269
0.0147
VAL 270
0.0168
PRO 271
0.0184
GLY 272
0.0194
VAL 273
0.0136
TRP 274
0.0108
GLY 275
0.0084
ILE 276
0.0116
GLY 277
0.0152
ASP 278
0.0143
ILE 279
0.0163
ARG 280
0.0170
ASN 281
0.0255
THR 282
0.0190
PRO 283
0.0141
PHE 284
0.0136
LYS 285
0.0046
GLN 286
0.0043
ALA 287
0.0047
VAL 288
0.0046
VAL 289
0.0046
ALA 290
0.0029
ALA 291
0.0031
GLY 292
0.0024
ASP 293
0.0018
GLY 294
0.0025
CYS 295
0.0047
ILE 296
0.0045
ALA 297
0.0080
ALA 298
0.0094
MET 299
0.0061
ALA 300
0.0051
ILE 301
0.0108
ASP 302
0.0095
ARG 303
0.0069
PHE 304
0.0057
LEU 305
0.0051
ASN 306
0.0083
SER 307
0.0059
ARG 308
0.0105
LYS 309
0.0183
ALA 310
0.0145
ILE 311
0.0136
LYS 312
0.0111
PRO 313
0.0027
ASP 314
0.0038
TRP 315
0.0040
ALA 316
0.0056
HIS 317
0.0167
MET 1
0.0094
GLU 2
0.0092
GLN 3
0.0103
PHE 4
0.0151
ASP 5
0.0116
PHE 6
0.0097
ASP 7
0.0098
VAL 8
0.0088
VAL 9
0.0063
ILE 10
0.0044
VAL 11
0.0042
GLY 12
0.0048
GLY 13
0.0033
GLY 14
0.0018
PRO 15
0.0022
ALA 16
0.0034
GLY 17
0.0039
CYS 18
0.0040
THR 19
0.0040
CYS 20
0.0045
ALA 21
0.0053
LEU 22
0.0043
TYR 23
0.0048
THR 24
0.0066
ALA 25
0.0106
ARG 26
0.0084
SER 27
0.0123
GLU 28
0.0174
LEU 29
0.0099
LYS 30
0.0109
THR 31
0.0098
VAL 32
0.0099
ILE 33
0.0067
LEU 34
0.0069
ASP 35
0.0070
LYS 36
0.0073
ASN 37
0.0084
PRO 38
0.0082
ALA 39
0.0073
ALA 40
0.0064
GLY 41
0.0052
ALA 42
0.0058
LEU 43
0.0051
ALA 44
0.0057
ILE 45
0.0166
THR 46
0.0134
HIS 47
0.0229
LYS 48
0.0173
ILE 49
0.0097
ALA 50
0.0095
ASN 51
0.0075
TYR 52
0.0063
PRO 53
0.0094
GLY 54
0.0089
VAL 55
0.0098
PRO 56
0.0113
GLY 57
0.0179
GLU 58
0.0132
MET 59
0.0115
SER 60
0.0130
GLY 61
0.0096
ASP 62
0.0099
HIS 63
0.0123
LEU 64
0.0128
LEU 65
0.0067
GLU 66
0.0067
VAL 67
0.0095
MET 68
0.0091
ARG 69
0.0052
ASP 70
0.0049
GLN 71
0.0069
ALA 72
0.0075
VAL 73
0.0108
GLU 74
0.0112
PHE 75
0.0104
GLY 76
0.0122
THR 77
0.0107
VAL 78
0.0113
TYR 79
0.0094
ARG 80
0.0114
ARG 81
0.0127
ALA 82
0.0105
GLN 83
0.0082
VAL 84
0.0086
TYR 85
0.0105
GLY 86
0.0103
LEU 87
0.0101
ASP 88
0.0102
LEU 89
0.0128
SER 90
0.0165
GLU 91
0.0166
PRO 92
0.0150
VAL 93
0.0079
LYS 94
0.0084
LYS 95
0.0090
VAL 96
0.0104
TYR 97
0.0112
THR 98
0.0106
PRO 99
0.0110
GLU 100
0.0124
GLY 101
0.0087
ILE 102
0.0067
PHE 103
0.0075
THR 104
0.0089
GLY 105
0.0081
ARG 106
0.0063
ALA 107
0.0074
LEU 108
0.0094
VAL 109
0.0037
LEU 110
0.0015
ALA 111
0.0031
THR 112
0.0051
GLY 113
0.0089
ALA 114
0.0070
MET 115
0.0054
GLY 116
0.0036
ARG 117
0.0229
ILE 118
0.0153
ALA 119
0.0201
SER 120
0.0336
ILE 121
0.0276
PRO 122
0.0212
GLY 123
0.0136
GLU 124
0.0156
ALA 125
0.0129
GLU 126
0.0113
TYR 127
0.0121
LEU 128
0.0139
GLY 129
0.0148
ARG 130
0.0126
GLY 131
0.0130
VAL 132
0.0134
SER 133
0.0076
TYR 134
0.0090
CYS 135
0.0077
ALA 136
0.0052
THR 137
0.0105
CYS 138
0.0107
ASP 139
0.0109
GLY 140
0.0130
ALA 141
0.0165
PHE 142
0.0129
TYR 143
0.0111
ARG 144
0.0148
ASN 145
0.0108
ARG 146
0.0077
GLU 147
0.0079
VAL 148
0.0119
VAL 149
0.0036
VAL 150
0.0045
VAL 151
0.0047
GLY 152
0.0081
LEU 153
0.0099
ASN 154
0.0045
PRO 155
0.0044
GLU 156
0.0066
ALA 157
0.0037
VAL 158
0.0061
GLU 159
0.0072
GLU 160
0.0059
ALA 161
0.0109
GLN 162
0.0112
VAL 163
0.0119
LEU 164
0.0110
THR 165
0.0150
LYS 166
0.0202
PHE 167
0.0182
ALA 168
0.0130
SER 169
0.0062
THR 170
0.0051
VAL 171
0.0079
HIS 172
0.0094
TRP 173
0.0108
ILE 174
0.0095
THR 175
0.0096
PRO 176
0.0088
LYS 177
0.0165
ASP 178
0.0119
PRO 179
0.0139
HIS 180
0.0063
THR 181
0.0136
LEU 182
0.0181
ASP 183
0.0219
GLY 184
0.0124
HIS 185
0.0060
ALA 186
0.0093
ASP 187
0.0128
GLU 188
0.0195
LEU 189
0.0101
LEU 190
0.0101
ALA 191
0.0078
HIS 192
0.0046
PRO 193
0.0092
SER 194
0.0056
VAL 195
0.0060
LYS 196
0.0125
LEU 197
0.0156
TRP 198
0.0105
GLU 199
0.0112
LYS 200
0.0074
THR 201
0.0021
ARG 202
0.0080
LEU 203
0.0127
ILE 204
0.0048
ARG 205
0.0081
ILE 206
0.0044
LYS 207
0.0098
GLY 208
0.0137
GLU 209
0.0242
GLU 210
0.0171
ALA 211
0.0180
GLY 212
0.0235
VAL 213
0.0080
THR 214
0.0093
ALA 215
0.0081
VAL 216
0.0064
GLU 217
0.0086
VAL 218
0.0093
ARG 219
0.0103
HIS 220
0.0131
PRO 221
0.0370
GLY 222
0.0216
GLU 223
0.0107
SER 224
0.0345
ASP 225
0.0272
SER 226
0.0174
GLN 227
0.0083
GLU 228
0.0061
LEU 229
0.0073
LEU 230
0.0076
ALA 231
0.0066
GLU 232
0.0061
GLY 233
0.0069
VAL 234
0.0032
PHE 235
0.0062
VAL 236
0.0107
TYR 237
0.0091
LEU 238
0.0103
GLN 239
0.0104
GLY 240
0.0089
SER 241
0.0135
LYS 242
0.0135
PRO 243
0.0144
ILE 244
0.0114
THR 245
0.0130
ASP 246
0.0096
PHE 247
0.0099
VAL 248
0.0137
ALA 249
0.0204
GLY 250
0.0156
GLN 251
0.0106
VAL 252
0.0093
GLU 253
0.0096
MET 254
0.0224
LYS 255
0.0233
PRO 256
0.0400
ASP 257
0.0306
GLY 258
0.0293
GLY 259
0.0239
VAL 260
0.0165
TRP 261
0.0103
VAL 262
0.0157
ASP 263
0.0250
GLU 264
0.0376
MET 265
0.0178
MET 266
0.0168
GLN 267
0.0156
THR 268
0.0147
SER 269
0.0150
VAL 270
0.0149
PRO 271
0.0153
GLY 272
0.0155
VAL 273
0.0113
TRP 274
0.0094
GLY 275
0.0076
ILE 276
0.0087
GLY 277
0.0114
ASP 278
0.0112
ILE 279
0.0112
ARG 280
0.0120
ASN 281
0.0190
THR 282
0.0144
PRO 283
0.0122
PHE 284
0.0129
LYS 285
0.0031
GLN 286
0.0032
ALA 287
0.0031
VAL 288
0.0030
VAL 289
0.0038
ALA 290
0.0021
ALA 291
0.0030
GLY 292
0.0029
ASP 293
0.0026
GLY 294
0.0023
CYS 295
0.0044
ILE 296
0.0047
ALA 297
0.0060
ALA 298
0.0079
MET 299
0.0055
ALA 300
0.0023
ILE 301
0.0078
ASP 302
0.0076
ARG 303
0.0047
PHE 304
0.0038
LEU 305
0.0072
ASN 306
0.0075
SER 307
0.0048
ARG 308
0.0096
LYS 309
0.0227
ALA 310
0.0173
ILE 311
0.0151
LYS 312
0.0109
PRO 313
0.0016
ASP 314
0.0046
TRP 315
0.0066
ALA 316
0.0087
HIS 317
0.0183
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.