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 = 0.0293
MET 1
0.0144
GLU 2
0.0120
GLN 3
0.0097
PHE 4
0.0076
ASP 5
0.0050
PHE 6
0.0032
ASP 7
0.0023
VAL 8
0.0028
VAL 9
0.0056
ILE 10
0.0065
VAL 11
0.0093
GLY 12
0.0102
GLY 13
0.0099
GLY 14
0.0097
PRO 15
0.0078
ALA 16
0.0057
GLY 17
0.0057
CYS 18
0.0065
THR 19
0.0044
CYS 20
0.0020
ALA 21
0.0036
LEU 22
0.0058
TYR 23
0.0048
THR 24
0.0033
ALA 25
0.0053
ARG 26
0.0081
SER 27
0.0075
GLU 28
0.0070
LEU 29
0.0032
LYS 30
0.0020
THR 31
0.0027
VAL 32
0.0057
ILE 33
0.0079
LEU 34
0.0099
ASP 35
0.0114
LYS 36
0.0137
ASN 37
0.0145
PRO 38
0.0146
ALA 39
0.0161
ALA 40
0.0163
GLY 41
0.0154
ALA 42
0.0152
LEU 43
0.0137
ALA 44
0.0158
ILE 45
0.0189
THR 46
0.0173
HIS 47
0.0203
LYS 48
0.0181
ILE 49
0.0143
ALA 50
0.0135
ASN 51
0.0101
TYR 52
0.0092
PRO 53
0.0079
GLY 54
0.0107
VAL 55
0.0127
PRO 56
0.0148
GLY 57
0.0171
GLU 58
0.0177
MET 59
0.0181
SER 60
0.0184
GLY 61
0.0153
ASP 62
0.0167
HIS 63
0.0169
LEU 64
0.0135
LEU 65
0.0122
GLU 66
0.0143
VAL 67
0.0132
MET 68
0.0096
ARG 69
0.0098
ASP 70
0.0119
GLN 71
0.0102
ALA 72
0.0074
VAL 73
0.0098
GLU 74
0.0118
PHE 75
0.0093
GLY 76
0.0080
THR 77
0.0051
VAL 78
0.0066
TYR 79
0.0088
ARG 80
0.0108
ARG 81
0.0128
ALA 82
0.0129
GLN 83
0.0131
VAL 84
0.0129
TYR 85
0.0147
GLY 86
0.0137
LEU 87
0.0119
ASP 88
0.0120
LEU 89
0.0119
SER 90
0.0137
GLU 91
0.0119
PRO 92
0.0100
VAL 93
0.0082
LYS 94
0.0090
LYS 95
0.0100
VAL 96
0.0106
TYR 97
0.0126
THR 98
0.0132
PRO 99
0.0148
GLU 100
0.0134
GLY 101
0.0125
ILE 102
0.0112
PHE 103
0.0087
THR 104
0.0074
GLY 105
0.0056
ARG 106
0.0057
ALA 107
0.0054
LEU 108
0.0066
VAL 109
0.0061
LEU 110
0.0085
ALA 111
0.0084
THR 112
0.0114
GLY 113
0.0127
ALA 114
0.0149
MET 115
0.0162
GLY 116
0.0160
ARG 117
0.0162
ILE 118
0.0166
ALA 119
0.0138
SER 120
0.0133
ILE 121
0.0117
PRO 122
0.0166
GLY 123
0.0178
GLU 124
0.0141
ALA 125
0.0199
GLU 126
0.0223
TYR 127
0.0182
LEU 128
0.0166
GLY 129
0.0164
ARG 130
0.0173
GLY 131
0.0125
VAL 132
0.0105
SER 133
0.0082
TYR 134
0.0101
CYS 135
0.0091
ALA 136
0.0054
THR 137
0.0082
CYS 138
0.0075
ASP 139
0.0044
GLY 140
0.0015
ALA 141
0.0032
PHE 142
0.0066
TYR 143
0.0084
ARG 144
0.0110
ASN 145
0.0160
ARG 146
0.0146
GLU 147
0.0136
VAL 148
0.0084
VAL 149
0.0051
VAL 150
0.0011
VAL 151
0.0031
GLY 152
0.0077
LEU 153
0.0106
ASN 154
0.0132
PRO 155
0.0143
GLU 156
0.0130
ALA 157
0.0095
VAL 158
0.0104
GLU 159
0.0109
GLU 160
0.0081
ALA 161
0.0066
GLN 162
0.0115
VAL 163
0.0092
LEU 164
0.0060
THR 165
0.0118
LYS 166
0.0123
PHE 167
0.0099
ALA 168
0.0110
SER 169
0.0165
THR 170
0.0148
VAL 171
0.0101
HIS 172
0.0094
TRP 173
0.0061
ILE 174
0.0030
THR 175
0.0042
PRO 176
0.0037
LYS 177
0.0076
ASP 178
0.0120
PRO 179
0.0139
HIS 180
0.0192
THR 181
0.0185
LEU 182
0.0197
ASP 183
0.0245
GLY 184
0.0244
HIS 185
0.0219
ALA 186
0.0180
ASP 187
0.0222
GLU 188
0.0222
LEU 189
0.0169
LEU 190
0.0183
ALA 191
0.0233
HIS 192
0.0206
PRO 193
0.0225
SER 194
0.0180
VAL 195
0.0152
LYS 196
0.0150
LEU 197
0.0126
TRP 198
0.0095
GLU 199
0.0085
LYS 200
0.0049
THR 201
0.0043
ARG 202
0.0047
LEU 203
0.0069
ILE 204
0.0118
ARG 205
0.0143
ILE 206
0.0146
LYS 207
0.0195
GLY 208
0.0218
GLU 209
0.0275
GLU 210
0.0293
ALA 211
0.0252
GLY 212
0.0203
VAL 213
0.0173
THR 214
0.0198
ALA 215
0.0178
VAL 216
0.0144
GLU 217
0.0149
VAL 218
0.0113
ARG 219
0.0112
HIS 220
0.0095
PRO 221
0.0072
GLY 222
0.0109
GLU 223
0.0150
SER 224
0.0185
ASP 225
0.0200
SER 226
0.0177
GLN 227
0.0187
GLU 228
0.0195
LEU 229
0.0171
LEU 230
0.0187
ALA 231
0.0145
GLU 232
0.0141
GLY 233
0.0085
VAL 234
0.0061
PHE 235
0.0039
VAL 236
0.0073
TYR 237
0.0102
LEU 238
0.0120
GLN 239
0.0152
GLY 240
0.0176
SER 241
0.0184
LYS 242
0.0169
PRO 243
0.0142
ILE 244
0.0142
THR 245
0.0138
ASP 246
0.0164
PHE 247
0.0147
VAL 248
0.0134
ALA 249
0.0173
GLY 250
0.0175
GLN 251
0.0154
VAL 252
0.0140
GLU 253
0.0155
MET 254
0.0154
LYS 255
0.0150
PRO 256
0.0174
ASP 257
0.0153
GLY 258
0.0156
GLY 259
0.0126
VAL 260
0.0116
TRP 261
0.0122
VAL 262
0.0099
ASP 263
0.0100
GLU 264
0.0084
MET 265
0.0073
MET 266
0.0063
GLN 267
0.0085
THR 268
0.0109
SER 269
0.0136
VAL 270
0.0128
PRO 271
0.0116
GLY 272
0.0088
VAL 273
0.0086
TRP 274
0.0070
GLY 275
0.0077
ILE 276
0.0058
GLY 277
0.0067
ASP 278
0.0096
ILE 279
0.0106
ARG 280
0.0097
ASN 281
0.0110
THR 282
0.0095
PRO 283
0.0102
PHE 284
0.0079
LYS 285
0.0094
GLN 286
0.0083
ALA 287
0.0080
VAL 288
0.0058
VAL 289
0.0040
ALA 290
0.0053
ALA 291
0.0043
GLY 292
0.0015
ASP 293
0.0020
GLY 294
0.0018
CYS 295
0.0024
ILE 296
0.0031
ALA 297
0.0030
ALA 298
0.0023
MET 299
0.0057
ALA 300
0.0066
ILE 301
0.0053
ASP 302
0.0065
ARG 303
0.0096
PHE 304
0.0093
LEU 305
0.0078
ASN 306
0.0097
SER 307
0.0128
ARG 308
0.0137
LYS 309
0.0171
ALA 310
0.0156
ILE 311
0.0123
LYS 312
0.0134
PRO 313
0.0132
ASP 314
0.0131
TRP 315
0.0159
ALA 316
0.0175
HIS 317
0.0177
MET 1
0.0146
GLU 2
0.0122
GLN 3
0.0099
PHE 4
0.0077
ASP 5
0.0052
PHE 6
0.0033
ASP 7
0.0024
VAL 8
0.0029
VAL 9
0.0057
ILE 10
0.0066
VAL 11
0.0094
GLY 12
0.0103
GLY 13
0.0098
GLY 14
0.0097
PRO 15
0.0078
ALA 16
0.0056
GLY 17
0.0057
CYS 18
0.0064
THR 19
0.0043
CYS 20
0.0019
ALA 21
0.0036
LEU 22
0.0057
TYR 23
0.0048
THR 24
0.0033
ALA 25
0.0051
ARG 26
0.0081
SER 27
0.0075
GLU 28
0.0069
LEU 29
0.0031
LYS 30
0.0018
THR 31
0.0027
VAL 32
0.0057
ILE 33
0.0079
LEU 34
0.0100
ASP 35
0.0114
LYS 36
0.0137
ASN 37
0.0145
PRO 38
0.0146
ALA 39
0.0161
ALA 40
0.0162
GLY 41
0.0154
ALA 42
0.0152
LEU 43
0.0136
ALA 44
0.0158
ILE 45
0.0188
THR 46
0.0172
HIS 47
0.0202
LYS 48
0.0180
ILE 49
0.0143
ALA 50
0.0135
ASN 51
0.0101
TYR 52
0.0091
PRO 53
0.0079
GLY 54
0.0107
VAL 55
0.0127
PRO 56
0.0148
GLY 57
0.0171
GLU 58
0.0177
MET 59
0.0180
SER 60
0.0183
GLY 61
0.0152
ASP 62
0.0166
HIS 63
0.0168
LEU 64
0.0134
LEU 65
0.0121
GLU 66
0.0142
VAL 67
0.0132
MET 68
0.0096
ARG 69
0.0098
ASP 70
0.0118
GLN 71
0.0102
ALA 72
0.0073
VAL 73
0.0096
GLU 74
0.0117
PHE 75
0.0092
GLY 76
0.0079
THR 77
0.0049
VAL 78
0.0065
TYR 79
0.0088
ARG 80
0.0109
ARG 81
0.0129
ALA 82
0.0129
GLN 83
0.0131
VAL 84
0.0130
TYR 85
0.0148
GLY 86
0.0138
LEU 87
0.0120
ASP 88
0.0122
LEU 89
0.0121
SER 90
0.0139
GLU 91
0.0122
PRO 92
0.0102
VAL 93
0.0084
LYS 94
0.0092
LYS 95
0.0102
VAL 96
0.0108
TYR 97
0.0128
THR 98
0.0133
PRO 99
0.0150
GLU 100
0.0136
GLY 101
0.0126
ILE 102
0.0113
PHE 103
0.0088
THR 104
0.0076
GLY 105
0.0057
ARG 106
0.0059
ALA 107
0.0056
LEU 108
0.0067
VAL 109
0.0062
LEU 110
0.0086
ALA 111
0.0085
THR 112
0.0114
GLY 113
0.0127
ALA 114
0.0149
MET 115
0.0161
GLY 116
0.0159
ARG 117
0.0161
ILE 118
0.0163
ALA 119
0.0135
SER 120
0.0130
ILE 121
0.0113
PRO 122
0.0161
GLY 123
0.0174
GLU 124
0.0137
ALA 125
0.0195
GLU 126
0.0219
TYR 127
0.0179
LEU 128
0.0163
GLY 129
0.0161
ARG 130
0.0171
GLY 131
0.0123
VAL 132
0.0103
SER 133
0.0080
TYR 134
0.0099
CYS 135
0.0089
ALA 136
0.0053
THR 137
0.0081
CYS 138
0.0075
ASP 139
0.0043
GLY 140
0.0015
ALA 141
0.0032
PHE 142
0.0066
TYR 143
0.0083
ARG 144
0.0109
ASN 145
0.0159
ARG 146
0.0145
GLU 147
0.0136
VAL 148
0.0084
VAL 149
0.0051
VAL 150
0.0013
VAL 151
0.0030
GLY 152
0.0077
LEU 153
0.0106
ASN 154
0.0132
PRO 155
0.0143
GLU 156
0.0130
ALA 157
0.0095
VAL 158
0.0105
GLU 159
0.0109
GLU 160
0.0080
ALA 161
0.0067
GLN 162
0.0115
VAL 163
0.0093
LEU 164
0.0061
THR 165
0.0118
LYS 166
0.0123
PHE 167
0.0098
ALA 168
0.0110
SER 169
0.0165
THR 170
0.0147
VAL 171
0.0102
HIS 172
0.0095
TRP 173
0.0063
ILE 174
0.0033
THR 175
0.0045
PRO 176
0.0037
LYS 177
0.0078
ASP 178
0.0122
PRO 179
0.0140
HIS 180
0.0193
THR 181
0.0186
LEU 182
0.0198
ASP 183
0.0246
GLY 184
0.0245
HIS 185
0.0220
ALA 186
0.0181
ASP 187
0.0224
GLU 188
0.0223
LEU 189
0.0170
LEU 190
0.0185
ALA 191
0.0234
HIS 192
0.0207
PRO 193
0.0225
SER 194
0.0180
VAL 195
0.0153
LYS 196
0.0151
LEU 197
0.0128
TRP 198
0.0098
GLU 199
0.0089
LYS 200
0.0054
THR 201
0.0044
ARG 202
0.0043
LEU 203
0.0066
ILE 204
0.0114
ARG 205
0.0139
ILE 206
0.0143
LYS 207
0.0191
GLY 208
0.0215
GLU 209
0.0271
GLU 210
0.0290
ALA 211
0.0250
GLY 212
0.0201
VAL 213
0.0171
THR 214
0.0196
ALA 215
0.0176
VAL 216
0.0141
GLU 217
0.0146
VAL 218
0.0111
ARG 219
0.0110
HIS 220
0.0095
PRO 221
0.0071
GLY 222
0.0107
GLU 223
0.0147
SER 224
0.0180
ASP 225
0.0196
SER 226
0.0173
GLN 227
0.0184
GLU 228
0.0193
LEU 229
0.0170
LEU 230
0.0185
ALA 231
0.0144
GLU 232
0.0140
GLY 233
0.0084
VAL 234
0.0059
PHE 235
0.0037
VAL 236
0.0071
TYR 237
0.0102
LEU 238
0.0118
GLN 239
0.0150
GLY 240
0.0174
SER 241
0.0183
LYS 242
0.0168
PRO 243
0.0142
ILE 244
0.0142
THR 245
0.0139
ASP 246
0.0166
PHE 247
0.0149
VAL 248
0.0135
ALA 249
0.0175
GLY 250
0.0177
GLN 251
0.0156
VAL 252
0.0142
GLU 253
0.0156
MET 254
0.0155
LYS 255
0.0151
PRO 256
0.0175
ASP 257
0.0153
GLY 258
0.0157
GLY 259
0.0126
VAL 260
0.0117
TRP 261
0.0123
VAL 262
0.0100
ASP 263
0.0101
GLU 264
0.0085
MET 265
0.0074
MET 266
0.0064
GLN 267
0.0086
THR 268
0.0111
SER 269
0.0137
VAL 270
0.0130
PRO 271
0.0117
GLY 272
0.0090
VAL 273
0.0088
TRP 274
0.0071
GLY 275
0.0078
ILE 276
0.0058
GLY 277
0.0067
ASP 278
0.0096
ILE 279
0.0106
ARG 280
0.0097
ASN 281
0.0110
THR 282
0.0095
PRO 283
0.0101
PHE 284
0.0079
LYS 285
0.0093
GLN 286
0.0082
ALA 287
0.0080
VAL 288
0.0058
VAL 289
0.0040
ALA 290
0.0052
ALA 291
0.0042
GLY 292
0.0015
ASP 293
0.0021
GLY 294
0.0017
CYS 295
0.0024
ILE 296
0.0032
ALA 297
0.0031
ALA 298
0.0023
MET 299
0.0057
ALA 300
0.0067
ILE 301
0.0053
ASP 302
0.0066
ARG 303
0.0097
PHE 304
0.0094
LEU 305
0.0079
ASN 306
0.0098
SER 307
0.0129
ARG 308
0.0137
LYS 309
0.0172
ALA 310
0.0157
ILE 311
0.0123
LYS 312
0.0135
PRO 313
0.0133
ASP 314
0.0133
TRP 315
0.0160
ALA 316
0.0176
HIS 317
0.0179
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.