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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 = 0.0654
LEU 8
0.0225
ALA 9
0.0093
VAL 10
0.0077
ILE 11
0.0050
LYS 12
0.0064
VAL 13
0.0084
VAL 14
0.0095
GLY 15
0.0083
ILE 16
0.0066
GLY 17
0.0052
GLY 18
0.0051
GLY 19
0.0060
GLY 20
0.0102
VAL 21
0.0100
ASN 22
0.0103
ALA 23
0.0117
VAL 24
0.0115
ASN 25
0.0080
ARG 26
0.0090
MET 27
0.0073
ILE 28
0.0038
GLU 29
0.0051
GLN 30
0.0092
GLY 31
0.0097
LEU 32
0.0096
LYS 33
0.0119
GLY 34
0.0117
VAL 35
0.0052
GLU 36
0.0061
PHE 37
0.0105
ILE 38
0.0130
ALA 39
0.0114
ILE 40
0.0095
ASN 41
0.0086
THR 42
0.0061
ASP 43
0.0060
ALA 44
0.0131
GLN 45
0.0174
ALA 46
0.0080
LEU 47
0.0141
LEU 48
0.0204
MET 49
0.0162
SER 50
0.0153
ASP 51
0.0162
ALA 52
0.0176
ASP 53
0.0152
VAL 54
0.0144
LYS 55
0.0139
LEU 56
0.0095
ASP 57
0.0083
VAL 58
0.0101
GLY 59
0.0114
ARG 60
0.0148
ASP 61
0.0173
SER 62
0.0116
THR 63
0.0134
GLY 69
0.0097
ALA 70
0.0070
ASP 71
0.0036
PRO 72
0.0037
GLU 73
0.0043
VAL 74
0.0039
GLY 75
0.0040
ARG 76
0.0049
LYS 77
0.0040
ALA 78
0.0035
ALA 79
0.0047
GLU 80
0.0030
ASP 81
0.0041
ALA 82
0.0066
LYS 83
0.0042
ASP 84
0.0036
GLU 85
0.0031
ILE 86
0.0035
GLU 87
0.0039
GLU 88
0.0014
LEU 89
0.0025
LEU 90
0.0019
ARG 91
0.0022
GLY 92
0.0036
ALA 93
0.0054
ASP 94
0.0048
MET 95
0.0052
VAL 96
0.0074
PHE 97
0.0074
VAL 98
0.0080
THR 99
0.0085
ALA 100
0.0063
GLY 101
0.0044
GLU 102
0.0036
GLY 103
0.0030
GLY 104
0.0040
GLY 105
0.0046
THR 106
0.0040
GLY 107
0.0038
THR 108
0.0028
GLY 109
0.0029
GLY 110
0.0034
ALA 111
0.0040
PRO 112
0.0026
VAL 113
0.0044
VAL 114
0.0045
ALA 115
0.0047
SER 116
0.0058
ILE 117
0.0060
ALA 118
0.0060
ARG 119
0.0066
LYS 120
0.0102
LEU 121
0.0097
GLY 122
0.0107
ALA 123
0.0082
LEU 124
0.0077
THR 125
0.0070
VAL 126
0.0075
GLY 127
0.0071
VAL 128
0.0071
VAL 129
0.0051
THR 130
0.0045
ARG 131
0.0050
PRO 132
0.0032
PHE 133
0.0026
SER 134
0.0049
PHE 135
0.0084
GLU 136
0.0112
GLY 137
0.0167
LYS 138
0.0197
ARG 139
0.0124
ARG 140
0.0073
SER 141
0.0085
ASN 142
0.0073
GLN 143
0.0028
ALA 144
0.0022
GLU 145
0.0018
ASN 146
0.0027
GLY 147
0.0021
ILE 148
0.0019
ALA 149
0.0020
ALA 150
0.0028
LEU 151
0.0021
ARG 152
0.0034
GLU 153
0.0025
SER 154
0.0038
CYS 155
0.0055
ASP 156
0.0067
THR 157
0.0070
LEU 158
0.0042
ILE 159
0.0016
VAL 160
0.0046
ILE 161
0.0052
PRO 162
0.0078
ASN 163
0.0052
ASP 164
0.0034
ARG 165
0.0088
LEU 166
0.0040
LEU 167
0.0040
GLN 168
0.0123
MET 169
0.0124
GLY 170
0.0108
VAL 174
0.0209
SER 175
0.0154
LEU 176
0.0088
MET 177
0.0096
ASP 178
0.0100
ALA 179
0.0128
PHE 180
0.0130
ARG 181
0.0142
SER 182
0.0168
ALA 183
0.0177
ASP 184
0.0165
GLU 185
0.0166
VAL 186
0.0122
LEU 187
0.0119
LEU 188
0.0118
ASN 189
0.0095
GLY 190
0.0092
VAL 191
0.0076
GLN 192
0.0078
GLY 193
0.0094
ILE 194
0.0089
THR 195
0.0102
ASP 196
0.0102
LEU 197
0.0119
ILE 198
0.0130
THR 199
0.0130
THR 200
0.0145
PRO 201
0.0147
GLY 202
0.0069
LEU 203
0.0105
ILE 204
0.0109
ASN 205
0.0124
VAL 206
0.0141
ASP 207
0.0088
PHE 208
0.0046
ALA 209
0.0034
ASP 210
0.0044
VAL 211
0.0021
LYS 212
0.0038
GLY 213
0.0031
ILE 214
0.0028
MET 215
0.0049
SER 216
0.0119
GLY 217
0.0110
ALA 218
0.0117
GLY 219
0.0129
THR 220
0.0087
ALA 221
0.0066
LEU 222
0.0086
MET 223
0.0084
GLY 224
0.0092
ILE 225
0.0100
GLY 226
0.0085
SER 227
0.0080
ALA 228
0.0106
ARG 229
0.0092
GLY 230
0.0100
GLU 231
0.0302
GLY 232
0.0240
ARG 233
0.0088
SER 234
0.0109
LEU 235
0.0141
LYS 236
0.0112
ALA 237
0.0064
ALA 238
0.0047
GLU 239
0.0105
ILE 240
0.0118
ALA 241
0.0090
ILE 242
0.0112
ASN 243
0.0185
SER 244
0.0155
PRO 245
0.0174
LEU 246
0.0118
LEU 247
0.0139
GLU 248
0.0177
ALA 249
0.0107
SER 250
0.0066
MET 251
0.0058
GLU 252
0.0105
GLY 253
0.0102
ALA 254
0.0097
GLN 255
0.0117
GLY 256
0.0096
VAL 257
0.0065
LEU 258
0.0066
MET 259
0.0065
SER 260
0.0059
ILE 261
0.0058
ALA 262
0.0046
GLY 263
0.0037
GLY 264
0.0106
SER 265
0.0258
ASP 266
0.0354
LEU 267
0.0233
GLY 268
0.0184
LEU 269
0.0171
PHE 270
0.0166
GLU 271
0.0118
ILE 272
0.0079
ASN 273
0.0255
GLU 274
0.0233
ALA 275
0.0089
ALA 276
0.0085
SER 277
0.0071
LEU 278
0.0036
VAL 279
0.0069
GLN 280
0.0119
ASP 281
0.0117
ALA 282
0.0136
ALA 283
0.0074
HIS 284
0.0049
PRO 285
0.0131
ASP 286
0.0048
ALA 287
0.0097
ASN 288
0.0058
ILE 289
0.0039
ILE 290
0.0050
PHE 291
0.0069
GLY 292
0.0073
THR 293
0.0088
VAL 294
0.0096
ILE 295
0.0111
ASP 296
0.0096
ASP 297
0.0142
SER 298
0.0261
LEU 299
0.0211
GLY 300
0.0204
ASP 301
0.0206
GLU 302
0.0147
VAL 303
0.0095
ARG 304
0.0081
VAL 305
0.0080
THR 306
0.0084
VAL 307
0.0084
ILE 308
0.0078
ALA 309
0.0060
ALA 310
0.0123
GLY 311
0.0237
PHE 312
0.0358
ASN 6
0.0267
TYR 7
0.0168
LEU 8
0.0242
ALA 9
0.0109
VAL 10
0.0140
ILE 11
0.0147
LYS 12
0.0069
VAL 13
0.0079
VAL 14
0.0101
GLY 15
0.0082
ILE 16
0.0082
GLY 17
0.0094
GLY 18
0.0053
GLY 19
0.0059
GLY 20
0.0088
VAL 21
0.0099
ASN 22
0.0088
ALA 23
0.0120
VAL 24
0.0152
ASN 25
0.0165
ARG 26
0.0183
MET 27
0.0177
ILE 28
0.0197
GLU 29
0.0260
GLN 30
0.0217
GLY 31
0.0222
LEU 32
0.0155
LYS 33
0.0243
GLY 34
0.0218
VAL 35
0.0125
GLU 36
0.0081
PHE 37
0.0107
ILE 38
0.0129
ALA 39
0.0120
ILE 40
0.0124
ASN 41
0.0147
THR 42
0.0125
ASP 43
0.0156
ALA 44
0.0189
GLN 45
0.0174
ALA 46
0.0155
LEU 47
0.0135
LEU 48
0.0052
MET 49
0.0037
SER 50
0.0080
ASP 51
0.0129
ALA 52
0.0124
ASP 53
0.0143
VAL 54
0.0112
LYS 55
0.0132
LEU 56
0.0187
ASP 57
0.0207
VAL 58
0.0161
GLY 59
0.0183
ARG 60
0.0654
ALA 70
0.0107
ASP 71
0.0074
PRO 72
0.0096
GLU 73
0.0153
VAL 74
0.0107
GLY 75
0.0075
ARG 76
0.0134
LYS 77
0.0144
ALA 78
0.0106
ALA 79
0.0121
GLU 80
0.0111
ASP 81
0.0119
ALA 82
0.0182
LYS 83
0.0053
ASP 84
0.0169
GLU 85
0.0129
ILE 86
0.0090
GLU 87
0.0052
GLU 88
0.0076
LEU 89
0.0026
LEU 90
0.0090
ARG 91
0.0132
GLY 92
0.0149
ALA 93
0.0156
ASP 94
0.0102
MET 95
0.0099
VAL 96
0.0093
PHE 97
0.0040
VAL 98
0.0038
THR 99
0.0049
ALA 100
0.0055
GLY 101
0.0038
GLU 102
0.0040
GLY 103
0.0070
GLY 104
0.0067
GLY 105
0.0062
THR 106
0.0053
GLY 107
0.0040
THR 108
0.0060
GLY 109
0.0093
GLY 110
0.0073
ALA 111
0.0087
PRO 112
0.0089
VAL 113
0.0103
VAL 114
0.0115
ALA 115
0.0094
SER 116
0.0123
ILE 117
0.0124
ALA 118
0.0099
ARG 119
0.0089
LYS 120
0.0168
LEU 121
0.0108
GLY 122
0.0072
ALA 123
0.0026
LEU 124
0.0054
THR 125
0.0043
VAL 126
0.0064
GLY 127
0.0061
VAL 128
0.0060
VAL 129
0.0056
THR 130
0.0034
ARG 131
0.0098
PRO 132
0.0111
PHE 133
0.0115
SER 134
0.0223
PHE 135
0.0271
GLU 136
0.0311
GLY 137
0.0255
LYS 138
0.0379
ARG 139
0.0440
ARG 140
0.0272
GLN 143
0.0238
ALA 144
0.0160
GLU 145
0.0340
ASN 146
0.0401
GLY 147
0.0278
ILE 148
0.0174
ALA 149
0.0157
ALA 150
0.0117
LEU 151
0.0022
ARG 152
0.0161
GLU 153
0.0163
SER 154
0.0135
CYS 155
0.0132
ASP 156
0.0178
THR 157
0.0203
LEU 158
0.0150
ILE 159
0.0132
VAL 160
0.0146
ILE 161
0.0045
PRO 162
0.0057
ASN 163
0.0055
ASP 164
0.0048
ARG 165
0.0056
LEU 166
0.0035
LEU 167
0.0081
GLN 168
0.0085
MET 169
0.0108
GLY 170
0.0350
ASP 171
0.0241
ALA 172
0.0157
ALA 173
0.0184
VAL 174
0.0213
SER 175
0.0252
LEU 176
0.0124
MET 177
0.0104
ASP 178
0.0118
ALA 179
0.0077
PHE 180
0.0019
ARG 181
0.0074
SER 182
0.0053
ALA 183
0.0064
ASP 184
0.0061
GLU 185
0.0081
VAL 186
0.0076
LEU 187
0.0072
LEU 188
0.0074
ASN 189
0.0048
GLY 190
0.0092
VAL 191
0.0031
GLN 192
0.0046
GLY 193
0.0101
ILE 194
0.0127
THR 195
0.0127
ASP 196
0.0177
LEU 197
0.0173
ILE 198
0.0202
THR 199
0.0198
THR 200
0.0279
PRO 201
0.0326
GLY 202
0.0261
LEU 203
0.0071
ILE 204
0.0229
ASN 205
0.0342
VAL 206
0.0272
ASP 207
0.0260
PHE 208
0.0228
ALA 209
0.0378
ASP 210
0.0236
VAL 211
0.0155
LYS 212
0.0226
GLY 213
0.0299
ILE 214
0.0232
MET 215
0.0253
SER 216
0.0347
GLY 217
0.0455
ALA 218
0.0315
GLY 219
0.0338
THR 220
0.0326
ALA 221
0.0111
LEU 222
0.0098
MET 223
0.0081
GLY 224
0.0096
ILE 225
0.0131
GLY 226
0.0170
SER 227
0.0144
ALA 228
0.0080
ARG 229
0.0049
GLY 230
0.0236
GLU 231
0.0267
GLY 232
0.0312
ARG 233
0.0055
SER 234
0.0093
LEU 235
0.0110
LYS 236
0.0112
ALA 237
0.0120
ALA 238
0.0134
GLU 239
0.0197
ILE 240
0.0182
ALA 241
0.0158
ILE 242
0.0125
ASN 243
0.0150
SER 244
0.0105
PRO 245
0.0060
LEU 246
0.0039
LEU 247
0.0022
GLU 248
0.0050
ALA 249
0.0056
SER 250
0.0055
MET 251
0.0022
GLU 252
0.0063
GLY 253
0.0047
ALA 254
0.0058
GLN 255
0.0116
GLY 256
0.0167
VAL 257
0.0072
LEU 258
0.0092
MET 259
0.0148
SER 260
0.0176
ILE 261
0.0142
ALA 262
0.0087
GLY 263
0.0061
GLY 264
0.0067
SER 265
0.0188
ASP 266
0.0275
LEU 267
0.0186
GLY 268
0.0169
LEU 269
0.0361
PHE 270
0.0511
GLU 271
0.0386
ILE 272
0.0124
ASN 273
0.0236
GLU 274
0.0267
ALA 275
0.0130
ALA 276
0.0161
SER 277
0.0137
LEU 278
0.0142
VAL 279
0.0149
GLN 280
0.0193
ASP 281
0.0183
ALA 282
0.0123
ALA 283
0.0112
HIS 284
0.0113
PRO 285
0.0185
ASP 286
0.0129
ALA 287
0.0121
ASN 288
0.0076
ILE 289
0.0098
ILE 290
0.0137
PHE 291
0.0177
GLY 292
0.0174
THR 293
0.0214
VAL 294
0.0160
ILE 295
0.0172
ASP 296
0.0223
ASP 297
0.0146
SER 298
0.0353
LEU 299
0.0198
GLY 300
0.0225
ASP 301
0.0239
GLU 302
0.0123
VAL 303
0.0106
ARG 304
0.0101
VAL 305
0.0159
THR 306
0.0134
VAL 307
0.0120
ILE 308
0.0082
ALA 309
0.0099
ALA 310
0.0127
GLY 311
0.0216
PHE 312
0.0088
ASP 313
0.0218
VAL 314
0.0296
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.