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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 = 0.0625
LEU 8
0.0367
ALA 9
0.0265
VAL 10
0.0141
ILE 11
0.0132
LYS 12
0.0121
VAL 13
0.0103
VAL 14
0.0089
GLY 15
0.0093
ILE 16
0.0111
GLY 17
0.0165
GLY 18
0.0157
GLY 19
0.0158
GLY 20
0.0189
VAL 21
0.0145
ASN 22
0.0174
ALA 23
0.0225
VAL 24
0.0168
ASN 25
0.0156
ARG 26
0.0162
MET 27
0.0135
ILE 28
0.0152
GLU 29
0.0257
GLN 30
0.0179
GLY 31
0.0138
LEU 32
0.0121
LYS 33
0.0147
GLY 34
0.0183
VAL 35
0.0154
GLU 36
0.0130
PHE 37
0.0119
ILE 38
0.0099
ALA 39
0.0096
ILE 40
0.0123
ASN 41
0.0097
THR 42
0.0166
ASP 43
0.0291
ALA 44
0.0405
GLN 45
0.0411
ALA 46
0.0305
LEU 47
0.0100
LEU 48
0.0389
MET 49
0.0625
SER 50
0.0239
ASP 51
0.0200
ALA 52
0.0076
ASP 53
0.0131
VAL 54
0.0139
LYS 55
0.0108
LEU 56
0.0101
ASP 57
0.0114
VAL 58
0.0116
GLY 59
0.0008
ARG 60
0.0045
ASP 61
0.0102
SER 62
0.0132
THR 63
0.0133
GLY 69
0.0301
ALA 70
0.0144
ASP 71
0.0138
PRO 72
0.0053
GLU 73
0.0099
VAL 74
0.0147
GLY 75
0.0116
ARG 76
0.0107
LYS 77
0.0127
ALA 78
0.0087
ALA 79
0.0093
GLU 80
0.0096
ASP 81
0.0058
ALA 82
0.0051
LYS 83
0.0093
ASP 84
0.0064
GLU 85
0.0036
ILE 86
0.0040
GLU 87
0.0083
GLU 88
0.0054
LEU 89
0.0055
LEU 90
0.0068
ARG 91
0.0055
GLY 92
0.0047
ALA 93
0.0123
ASP 94
0.0141
MET 95
0.0128
VAL 96
0.0087
PHE 97
0.0075
VAL 98
0.0071
THR 99
0.0103
ALA 100
0.0081
GLY 101
0.0073
GLU 102
0.0064
GLY 103
0.0068
GLY 104
0.0064
GLY 105
0.0100
THR 106
0.0100
GLY 107
0.0103
THR 108
0.0064
GLY 109
0.0065
GLY 110
0.0075
ALA 111
0.0079
PRO 112
0.0086
VAL 113
0.0078
VAL 114
0.0084
ALA 115
0.0114
SER 116
0.0117
ILE 117
0.0139
ALA 118
0.0145
ARG 119
0.0129
LYS 120
0.0183
LEU 121
0.0131
GLY 122
0.0139
ALA 123
0.0106
LEU 124
0.0091
THR 125
0.0091
VAL 126
0.0066
GLY 127
0.0054
VAL 128
0.0054
VAL 129
0.0040
THR 130
0.0039
ARG 131
0.0056
PRO 132
0.0076
PHE 133
0.0060
SER 134
0.0081
PHE 135
0.0136
GLU 136
0.0127
GLY 137
0.0175
LYS 138
0.0107
ARG 139
0.0121
ARG 140
0.0093
SER 141
0.0066
ASN 142
0.0091
GLN 143
0.0068
ALA 144
0.0062
GLU 145
0.0106
ASN 146
0.0089
GLY 147
0.0070
ILE 148
0.0053
ALA 149
0.0066
ALA 150
0.0099
LEU 151
0.0070
ARG 152
0.0081
GLU 153
0.0103
SER 154
0.0102
CYS 155
0.0086
ASP 156
0.0059
THR 157
0.0091
LEU 158
0.0094
ILE 159
0.0100
VAL 160
0.0085
ILE 161
0.0052
PRO 162
0.0100
ASN 163
0.0070
ASP 164
0.0119
ARG 165
0.0172
LEU 166
0.0134
LEU 167
0.0148
GLN 168
0.0230
MET 169
0.0264
GLY 170
0.0348
VAL 174
0.0305
SER 175
0.0299
LEU 176
0.0238
MET 177
0.0143
ASP 178
0.0113
ALA 179
0.0165
PHE 180
0.0107
ARG 181
0.0098
SER 182
0.0105
ALA 183
0.0083
ASP 184
0.0124
GLU 185
0.0130
VAL 186
0.0072
LEU 187
0.0084
LEU 188
0.0092
ASN 189
0.0055
GLY 190
0.0060
VAL 191
0.0072
GLN 192
0.0057
GLY 193
0.0045
ILE 194
0.0041
THR 195
0.0085
ASP 196
0.0068
LEU 197
0.0080
ILE 198
0.0139
THR 199
0.0162
THR 200
0.0158
PRO 201
0.0147
GLY 202
0.0152
LEU 203
0.0188
ILE 204
0.0188
ASN 205
0.0158
VAL 206
0.0133
ASP 207
0.0259
PHE 208
0.0167
ALA 209
0.0164
ASP 210
0.0153
VAL 211
0.0099
LYS 212
0.0064
GLY 213
0.0086
ILE 214
0.0081
MET 215
0.0085
SER 216
0.0064
GLY 217
0.0104
ALA 218
0.0143
GLY 219
0.0136
THR 220
0.0171
ALA 221
0.0180
LEU 222
0.0119
MET 223
0.0105
GLY 224
0.0090
ILE 225
0.0110
GLY 226
0.0110
SER 227
0.0119
ALA 228
0.0124
ARG 229
0.0105
GLY 230
0.0106
GLU 231
0.0210
GLY 232
0.0117
ARG 233
0.0125
SER 234
0.0107
LEU 235
0.0089
LYS 236
0.0136
ALA 237
0.0125
ALA 238
0.0106
GLU 239
0.0102
ILE 240
0.0095
ALA 241
0.0107
ILE 242
0.0088
ASN 243
0.0052
SER 244
0.0073
PRO 245
0.0136
LEU 246
0.0106
LEU 247
0.0084
GLU 248
0.0128
ALA 249
0.0100
SER 250
0.0126
MET 251
0.0147
GLU 252
0.0272
GLY 253
0.0150
ALA 254
0.0118
GLN 255
0.0157
GLY 256
0.0107
VAL 257
0.0084
LEU 258
0.0077
MET 259
0.0076
SER 260
0.0087
ILE 261
0.0060
ALA 262
0.0079
GLY 263
0.0070
GLY 264
0.0049
SER 265
0.0223
ASP 266
0.0309
LEU 267
0.0224
GLY 268
0.0205
LEU 269
0.0162
PHE 270
0.0102
GLU 271
0.0095
ILE 272
0.0092
ASN 273
0.0121
GLU 274
0.0056
ALA 275
0.0088
ALA 276
0.0091
SER 277
0.0074
LEU 278
0.0112
VAL 279
0.0132
GLN 280
0.0124
ASP 281
0.0135
ALA 282
0.0272
ALA 283
0.0194
HIS 284
0.0123
PRO 285
0.0080
ASP 286
0.0152
ALA 287
0.0101
ASN 288
0.0094
ILE 289
0.0034
ILE 290
0.0075
PHE 291
0.0075
GLY 292
0.0086
THR 293
0.0076
VAL 294
0.0101
ILE 295
0.0122
ASP 296
0.0159
ASP 297
0.0209
SER 298
0.0280
LEU 299
0.0211
GLY 300
0.0166
ASP 301
0.0158
GLU 302
0.0077
VAL 303
0.0070
ARG 304
0.0076
VAL 305
0.0111
THR 306
0.0118
VAL 307
0.0104
ILE 308
0.0101
ALA 309
0.0114
ALA 310
0.0115
GLY 311
0.0202
PHE 312
0.0525
ASN 6
0.0101
TYR 7
0.0129
LEU 8
0.0179
ALA 9
0.0146
VAL 10
0.0107
ILE 11
0.0092
LYS 12
0.0022
VAL 13
0.0047
VAL 14
0.0069
GLY 15
0.0105
ILE 16
0.0079
GLY 17
0.0069
GLY 18
0.0079
GLY 19
0.0080
GLY 20
0.0101
VAL 21
0.0097
ASN 22
0.0099
ALA 23
0.0090
VAL 24
0.0105
ASN 25
0.0093
ARG 26
0.0103
MET 27
0.0097
ILE 28
0.0093
GLU 29
0.0117
GLN 30
0.0181
GLY 31
0.0165
LEU 32
0.0160
LYS 33
0.0172
GLY 34
0.0154
VAL 35
0.0115
GLU 36
0.0030
PHE 37
0.0072
ILE 38
0.0102
ALA 39
0.0133
ILE 40
0.0111
ASN 41
0.0078
THR 42
0.0045
ASP 43
0.0037
ALA 44
0.0042
GLN 45
0.0028
ALA 46
0.0027
LEU 47
0.0048
LEU 48
0.0109
MET 49
0.0111
SER 50
0.0114
ASP 51
0.0163
ALA 52
0.0129
ASP 53
0.0100
VAL 54
0.0119
LYS 55
0.0150
LEU 56
0.0164
ASP 57
0.0121
VAL 58
0.0111
GLY 59
0.0087
ARG 60
0.0182
ALA 70
0.0169
ASP 71
0.0127
PRO 72
0.0086
GLU 73
0.0077
VAL 74
0.0047
GLY 75
0.0057
ARG 76
0.0067
LYS 77
0.0057
ALA 78
0.0064
ALA 79
0.0096
GLU 80
0.0102
ASP 81
0.0063
ALA 82
0.0027
LYS 83
0.0132
ASP 84
0.0092
GLU 85
0.0024
ILE 86
0.0058
GLU 87
0.0048
GLU 88
0.0018
LEU 89
0.0040
LEU 90
0.0039
ARG 91
0.0028
GLY 92
0.0045
ALA 93
0.0053
ASP 94
0.0089
MET 95
0.0074
VAL 96
0.0046
PHE 97
0.0023
VAL 98
0.0040
THR 99
0.0069
ALA 100
0.0075
GLY 101
0.0089
GLU 102
0.0080
GLY 103
0.0062
GLY 104
0.0057
GLY 105
0.0145
THR 106
0.0060
GLY 107
0.0085
THR 108
0.0074
GLY 109
0.0022
GLY 110
0.0043
ALA 111
0.0038
PRO 112
0.0059
VAL 113
0.0054
VAL 114
0.0054
ALA 115
0.0066
SER 116
0.0046
ILE 117
0.0070
ALA 118
0.0037
ARG 119
0.0056
LYS 120
0.0039
LEU 121
0.0027
GLY 122
0.0082
ALA 123
0.0096
LEU 124
0.0133
THR 125
0.0096
VAL 126
0.0095
GLY 127
0.0114
VAL 128
0.0111
VAL 129
0.0123
THR 130
0.0188
ARG 131
0.0196
PRO 132
0.0159
PHE 133
0.0231
SER 134
0.0456
PHE 135
0.0534
GLU 136
0.0317
GLY 137
0.0280
LYS 138
0.0377
ARG 139
0.0370
ARG 140
0.0479
GLN 143
0.0263
ALA 144
0.0205
GLU 145
0.0087
ASN 146
0.0166
GLY 147
0.0197
ILE 148
0.0116
ALA 149
0.0131
ALA 150
0.0166
LEU 151
0.0107
ARG 152
0.0069
GLU 153
0.0217
SER 154
0.0147
CYS 155
0.0112
ASP 156
0.0121
THR 157
0.0112
LEU 158
0.0100
ILE 159
0.0111
VAL 160
0.0126
ILE 161
0.0167
PRO 162
0.0167
ASN 163
0.0153
ASP 164
0.0179
ARG 165
0.0092
LEU 166
0.0094
LEU 167
0.0139
GLN 168
0.0274
MET 169
0.0371
GLY 170
0.0292
ASP 171
0.0155
ALA 172
0.0170
ALA 173
0.0268
VAL 174
0.0307
SER 175
0.0225
LEU 176
0.0065
MET 177
0.0087
ASP 178
0.0086
ALA 179
0.0039
PHE 180
0.0043
ARG 181
0.0042
SER 182
0.0049
ALA 183
0.0033
ASP 184
0.0061
GLU 185
0.0073
VAL 186
0.0067
LEU 187
0.0075
LEU 188
0.0056
ASN 189
0.0077
GLY 190
0.0074
VAL 191
0.0042
GLN 192
0.0064
GLY 193
0.0055
ILE 194
0.0039
THR 195
0.0058
ASP 196
0.0052
LEU 197
0.0025
ILE 198
0.0041
THR 199
0.0099
THR 200
0.0074
PRO 201
0.0111
GLY 202
0.0138
LEU 203
0.0112
ILE 204
0.0132
ASN 205
0.0148
VAL 206
0.0111
ASP 207
0.0114
PHE 208
0.0133
ALA 209
0.0184
ASP 210
0.0118
VAL 211
0.0120
LYS 212
0.0189
GLY 213
0.0160
ILE 214
0.0113
MET 215
0.0150
SER 216
0.0195
GLY 217
0.0183
ALA 218
0.0153
GLY 219
0.0063
THR 220
0.0046
ALA 221
0.0044
LEU 222
0.0022
MET 223
0.0052
GLY 224
0.0084
ILE 225
0.0101
GLY 226
0.0124
SER 227
0.0132
ALA 228
0.0098
ARG 229
0.0051
GLY 230
0.0094
GLU 231
0.0109
GLY 232
0.0144
ARG 233
0.0067
SER 234
0.0036
LEU 235
0.0077
LYS 236
0.0155
ALA 237
0.0097
ALA 238
0.0066
GLU 239
0.0162
ILE 240
0.0168
ALA 241
0.0096
ILE 242
0.0054
ASN 243
0.0127
SER 244
0.0146
PRO 245
0.0086
LEU 246
0.0070
LEU 247
0.0052
GLU 248
0.0115
ALA 249
0.0230
SER 250
0.0182
MET 251
0.0206
GLU 252
0.0175
GLY 253
0.0151
ALA 254
0.0083
GLN 255
0.0065
GLY 256
0.0089
VAL 257
0.0054
LEU 258
0.0044
MET 259
0.0056
SER 260
0.0066
ILE 261
0.0083
ALA 262
0.0073
GLY 263
0.0101
GLY 264
0.0084
SER 265
0.0122
ASP 266
0.0120
LEU 267
0.0120
GLY 268
0.0115
LEU 269
0.0332
PHE 270
0.0301
GLU 271
0.0243
ILE 272
0.0110
ASN 273
0.0073
GLU 274
0.0164
ALA 275
0.0147
ALA 276
0.0127
SER 277
0.0129
LEU 278
0.0072
VAL 279
0.0092
GLN 280
0.0208
ASP 281
0.0374
ALA 282
0.0327
ALA 283
0.0167
HIS 284
0.0062
PRO 285
0.0354
ASP 286
0.0414
ALA 287
0.0128
ASN 288
0.0102
ILE 289
0.0113
ILE 290
0.0071
PHE 291
0.0098
GLY 292
0.0121
THR 293
0.0122
VAL 294
0.0091
ILE 295
0.0086
ASP 296
0.0109
ASP 297
0.0098
SER 298
0.0105
LEU 299
0.0052
GLY 300
0.0046
ASP 301
0.0040
GLU 302
0.0062
VAL 303
0.0075
ARG 304
0.0098
VAL 305
0.0074
THR 306
0.0046
VAL 307
0.0033
ILE 308
0.0054
ALA 309
0.0058
ALA 310
0.0064
GLY 311
0.0220
PHE 312
0.0177
ASP 313
0.0295
VAL 314
0.0450
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.