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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 = 0.0807
LEU 8
0.0618
ALA 9
0.0375
VAL 10
0.0246
ILE 11
0.0089
LYS 12
0.0077
VAL 13
0.0087
VAL 14
0.0083
GLY 15
0.0104
ILE 16
0.0125
GLY 17
0.0139
GLY 18
0.0154
GLY 19
0.0162
GLY 20
0.0123
VAL 21
0.0122
ASN 22
0.0178
ALA 23
0.0152
VAL 24
0.0138
ASN 25
0.0198
ARG 26
0.0203
MET 27
0.0176
ILE 28
0.0205
GLU 29
0.0317
GLN 30
0.0326
GLY 31
0.0292
LEU 32
0.0241
LYS 33
0.0258
GLY 34
0.0249
VAL 35
0.0119
GLU 36
0.0075
PHE 37
0.0099
ILE 38
0.0075
ALA 39
0.0085
ILE 40
0.0092
ASN 41
0.0077
THR 42
0.0096
ASP 43
0.0174
ALA 44
0.0215
GLN 45
0.0378
ALA 46
0.0293
LEU 47
0.0202
LEU 48
0.0357
MET 49
0.0383
SER 50
0.0128
ASP 51
0.0114
ALA 52
0.0101
ASP 53
0.0089
VAL 54
0.0102
LYS 55
0.0120
LEU 56
0.0110
ASP 57
0.0098
VAL 58
0.0067
GLY 59
0.0175
ARG 60
0.0219
ASP 61
0.0311
SER 62
0.0368
THR 63
0.0375
GLY 69
0.0476
ALA 70
0.0318
ASP 71
0.0203
PRO 72
0.0090
GLU 73
0.0224
VAL 74
0.0247
GLY 75
0.0112
ARG 76
0.0114
LYS 77
0.0209
ALA 78
0.0118
ALA 79
0.0041
GLU 80
0.0112
ASP 81
0.0115
ALA 82
0.0052
LYS 83
0.0061
ASP 84
0.0078
GLU 85
0.0078
ILE 86
0.0080
GLU 87
0.0072
GLU 88
0.0079
LEU 89
0.0076
LEU 90
0.0062
ARG 91
0.0038
GLY 92
0.0055
ALA 93
0.0088
ASP 94
0.0118
MET 95
0.0070
VAL 96
0.0020
PHE 97
0.0049
VAL 98
0.0101
THR 99
0.0079
ALA 100
0.0123
GLY 101
0.0144
GLU 102
0.0250
GLY 103
0.0242
GLY 104
0.0263
GLY 105
0.0149
THR 106
0.0160
GLY 107
0.0218
THR 108
0.0239
GLY 109
0.0162
GLY 110
0.0175
ALA 111
0.0206
PRO 112
0.0205
VAL 113
0.0175
VAL 114
0.0142
ALA 115
0.0117
SER 116
0.0142
ILE 117
0.0112
ALA 118
0.0044
ARG 119
0.0095
LYS 120
0.0096
LEU 121
0.0051
GLY 122
0.0083
ALA 123
0.0056
LEU 124
0.0067
THR 125
0.0035
VAL 126
0.0067
GLY 127
0.0101
VAL 128
0.0097
VAL 129
0.0140
THR 130
0.0112
ARG 131
0.0119
PRO 132
0.0114
PHE 133
0.0140
SER 134
0.0259
PHE 135
0.0396
GLU 136
0.0363
GLY 137
0.0406
LYS 138
0.0197
ARG 139
0.0279
ARG 140
0.0264
SER 141
0.0172
ASN 142
0.0214
GLN 143
0.0272
ALA 144
0.0252
GLU 145
0.0253
ASN 146
0.0303
GLY 147
0.0282
ILE 148
0.0253
ALA 149
0.0293
ALA 150
0.0286
LEU 151
0.0226
ARG 152
0.0233
GLU 153
0.0257
SER 154
0.0199
CYS 155
0.0144
ASP 156
0.0132
THR 157
0.0133
LEU 158
0.0147
ILE 159
0.0149
VAL 160
0.0163
ILE 161
0.0143
PRO 162
0.0154
ASN 163
0.0086
ASP 164
0.0146
ARG 165
0.0196
LEU 166
0.0166
LEU 167
0.0183
GLN 168
0.0263
MET 169
0.0291
GLY 170
0.0287
VAL 174
0.0220
SER 175
0.0289
LEU 176
0.0302
MET 177
0.0355
ASP 178
0.0252
ALA 179
0.0139
PHE 180
0.0133
ARG 181
0.0148
SER 182
0.0088
ALA 183
0.0078
ASP 184
0.0087
GLU 185
0.0070
VAL 186
0.0088
LEU 187
0.0089
LEU 188
0.0108
ASN 189
0.0104
GLY 190
0.0091
VAL 191
0.0108
GLN 192
0.0133
GLY 193
0.0102
ILE 194
0.0105
THR 195
0.0167
ASP 196
0.0150
LEU 197
0.0141
ILE 198
0.0207
THR 199
0.0236
THR 200
0.0180
PRO 201
0.0123
GLY 202
0.0087
LEU 203
0.0157
ILE 204
0.0135
ASN 205
0.0164
VAL 206
0.0219
ASP 207
0.0246
PHE 208
0.0225
ALA 209
0.0242
ASP 210
0.0192
VAL 211
0.0137
LYS 212
0.0130
GLY 213
0.0168
ILE 214
0.0107
MET 215
0.0084
SER 216
0.0109
GLY 217
0.0163
ALA 218
0.0188
GLY 219
0.0209
THR 220
0.0168
ALA 221
0.0161
LEU 222
0.0215
MET 223
0.0177
GLY 224
0.0150
ILE 225
0.0105
GLY 226
0.0057
SER 227
0.0063
ALA 228
0.0264
ARG 229
0.0285
GLY 230
0.0374
GLU 231
0.0807
GLY 232
0.0442
ARG 233
0.0183
SER 234
0.0095
LEU 235
0.0107
LYS 236
0.0118
ALA 237
0.0103
ALA 238
0.0099
GLU 239
0.0118
ILE 240
0.0113
ALA 241
0.0104
ILE 242
0.0121
ASN 243
0.0184
SER 244
0.0198
PRO 245
0.0259
LEU 246
0.0222
LEU 247
0.0231
GLU 248
0.0286
ALA 249
0.0272
SER 250
0.0272
MET 251
0.0198
GLU 252
0.0220
GLY 253
0.0231
ALA 254
0.0206
GLN 255
0.0143
GLY 256
0.0115
VAL 257
0.0072
LEU 258
0.0082
MET 259
0.0063
SER 260
0.0063
ILE 261
0.0077
ALA 262
0.0059
GLY 263
0.0111
GLY 264
0.0194
SER 265
0.0271
ASP 266
0.0272
LEU 267
0.0184
GLY 268
0.0246
LEU 269
0.0272
PHE 270
0.0258
GLU 271
0.0222
ILE 272
0.0162
ASN 273
0.0234
GLU 274
0.0219
ALA 275
0.0141
ALA 276
0.0165
SER 277
0.0185
LEU 278
0.0147
VAL 279
0.0110
GLN 280
0.0131
ASP 281
0.0186
ALA 282
0.0147
ALA 283
0.0107
HIS 284
0.0126
PRO 285
0.0120
ASP 286
0.0069
ALA 287
0.0061
ASN 288
0.0064
ILE 289
0.0070
ILE 290
0.0085
PHE 291
0.0127
GLY 292
0.0112
THR 293
0.0092
VAL 294
0.0056
ILE 295
0.0066
ASP 296
0.0067
ASP 297
0.0232
SER 298
0.0240
LEU 299
0.0160
GLY 300
0.0197
ASP 301
0.0098
GLU 302
0.0142
VAL 303
0.0103
ARG 304
0.0063
VAL 305
0.0062
THR 306
0.0075
VAL 307
0.0086
ILE 308
0.0116
ALA 309
0.0188
ALA 310
0.0189
GLY 311
0.0199
PHE 312
0.0268
ASN 6
0.0041
TYR 7
0.0059
LEU 8
0.0043
ALA 9
0.0106
VAL 10
0.0096
ILE 11
0.0083
LYS 12
0.0066
VAL 13
0.0045
VAL 14
0.0020
GLY 15
0.0019
ILE 16
0.0018
GLY 17
0.0020
GLY 18
0.0030
GLY 19
0.0043
GLY 20
0.0036
VAL 21
0.0064
ASN 22
0.0067
ALA 23
0.0064
VAL 24
0.0060
ASN 25
0.0060
ARG 26
0.0059
MET 27
0.0045
ILE 28
0.0043
GLU 29
0.0057
GLN 30
0.0046
GLY 31
0.0031
LEU 32
0.0015
LYS 33
0.0029
GLY 34
0.0048
VAL 35
0.0052
GLU 36
0.0044
PHE 37
0.0021
ILE 38
0.0018
ALA 39
0.0050
ILE 40
0.0052
ASN 41
0.0057
THR 42
0.0069
ASP 43
0.0105
ALA 44
0.0142
GLN 45
0.0140
ALA 46
0.0078
LEU 47
0.0083
LEU 48
0.0110
MET 49
0.0113
SER 50
0.0114
ASP 51
0.0053
ALA 52
0.0027
ASP 53
0.0012
VAL 54
0.0028
LYS 55
0.0040
LEU 56
0.0055
ASP 57
0.0102
VAL 58
0.0082
GLY 59
0.0104
ARG 60
0.0213
ALA 70
0.0185
ASP 71
0.0187
PRO 72
0.0145
GLU 73
0.0161
VAL 74
0.0118
GLY 75
0.0072
ARG 76
0.0080
LYS 77
0.0088
ALA 78
0.0051
ALA 79
0.0068
GLU 80
0.0125
ASP 81
0.0165
ALA 82
0.0153
LYS 83
0.0123
ASP 84
0.0188
GLU 85
0.0169
ILE 86
0.0110
GLU 87
0.0087
GLU 88
0.0121
LEU 89
0.0117
LEU 90
0.0088
ARG 91
0.0079
GLY 92
0.0116
ALA 93
0.0117
ASP 94
0.0105
MET 95
0.0091
VAL 96
0.0070
PHE 97
0.0047
VAL 98
0.0030
THR 99
0.0018
ALA 100
0.0023
GLY 101
0.0030
GLU 102
0.0044
GLY 103
0.0037
GLY 104
0.0027
GLY 105
0.0095
THR 106
0.0078
GLY 107
0.0055
THR 108
0.0061
GLY 109
0.0061
GLY 110
0.0041
ALA 111
0.0043
PRO 112
0.0035
VAL 113
0.0022
VAL 114
0.0035
ALA 115
0.0049
SER 116
0.0029
ILE 117
0.0016
ALA 118
0.0054
ARG 119
0.0060
LYS 120
0.0043
LEU 121
0.0045
GLY 122
0.0076
ALA 123
0.0091
LEU 124
0.0085
THR 125
0.0071
VAL 126
0.0063
GLY 127
0.0048
VAL 128
0.0041
VAL 129
0.0040
THR 130
0.0041
ARG 131
0.0039
PRO 132
0.0043
PHE 133
0.0031
SER 134
0.0024
PHE 135
0.0043
GLU 136
0.0088
GLY 137
0.0121
LYS 138
0.0128
ARG 139
0.0119
ARG 140
0.0138
GLN 143
0.0100
ALA 144
0.0078
GLU 145
0.0102
ASN 146
0.0114
GLY 147
0.0098
ILE 148
0.0062
ALA 149
0.0060
ALA 150
0.0066
LEU 151
0.0063
ARG 152
0.0062
GLU 153
0.0071
SER 154
0.0074
CYS 155
0.0072
ASP 156
0.0076
THR 157
0.0061
LEU 158
0.0048
ILE 159
0.0038
VAL 160
0.0029
ILE 161
0.0048
PRO 162
0.0045
ASN 163
0.0039
ASP 164
0.0041
ARG 165
0.0065
LEU 166
0.0059
LEU 167
0.0058
GLN 168
0.0085
MET 169
0.0096
GLY 170
0.0140
ASP 171
0.0094
ALA 172
0.0053
ALA 173
0.0080
VAL 174
0.0083
SER 175
0.0081
LEU 176
0.0046
MET 177
0.0056
ASP 178
0.0041
ALA 179
0.0024
PHE 180
0.0033
ARG 181
0.0048
SER 182
0.0039
ALA 183
0.0055
ASP 184
0.0056
GLU 185
0.0054
VAL 186
0.0051
LEU 187
0.0049
LEU 188
0.0043
ASN 189
0.0042
GLY 190
0.0044
VAL 191
0.0024
GLN 192
0.0024
GLY 193
0.0029
ILE 194
0.0035
THR 195
0.0033
ASP 196
0.0034
LEU 197
0.0037
ILE 198
0.0046
THR 199
0.0049
THR 200
0.0044
PRO 201
0.0034
GLY 202
0.0021
LEU 203
0.0027
ILE 204
0.0017
ASN 205
0.0023
VAL 206
0.0038
ASP 207
0.0066
PHE 208
0.0077
ALA 209
0.0087
ASP 210
0.0075
VAL 211
0.0067
LYS 212
0.0073
GLY 213
0.0075
ILE 214
0.0059
MET 215
0.0065
SER 216
0.0073
GLY 217
0.0071
ALA 218
0.0054
GLY 219
0.0053
THR 220
0.0032
ALA 221
0.0035
LEU 222
0.0037
MET 223
0.0044
GLY 224
0.0047
ILE 225
0.0041
GLY 226
0.0035
SER 227
0.0028
ALA 228
0.0018
ARG 229
0.0034
GLY 230
0.0066
GLU 231
0.0066
GLY 232
0.0044
ARG 233
0.0010
SER 234
0.0007
LEU 235
0.0013
LYS 236
0.0020
ALA 237
0.0021
ALA 238
0.0025
GLU 239
0.0034
ILE 240
0.0043
ALA 241
0.0040
ILE 242
0.0041
ASN 243
0.0054
SER 244
0.0063
PRO 245
0.0062
LEU 246
0.0063
LEU 247
0.0060
GLU 248
0.0063
ALA 249
0.0058
SER 250
0.0058
MET 251
0.0051
GLU 252
0.0059
GLY 253
0.0079
ALA 254
0.0062
GLN 255
0.0073
GLY 256
0.0067
VAL 257
0.0032
LEU 258
0.0019
MET 259
0.0011
SER 260
0.0020
ILE 261
0.0020
ALA 262
0.0019
GLY 263
0.0024
GLY 264
0.0021
SER 265
0.0020
ASP 266
0.0029
LEU 267
0.0024
GLY 268
0.0028
LEU 269
0.0026
PHE 270
0.0034
GLU 271
0.0028
ILE 272
0.0020
ASN 273
0.0021
GLU 274
0.0029
ALA 275
0.0024
ALA 276
0.0024
SER 277
0.0038
LEU 278
0.0030
VAL 279
0.0018
GLN 280
0.0036
ASP 281
0.0036
ALA 282
0.0010
ALA 283
0.0025
HIS 284
0.0039
PRO 285
0.0044
ASP 286
0.0092
ALA 287
0.0071
ASN 288
0.0079
ILE 289
0.0056
ILE 290
0.0033
PHE 291
0.0026
GLY 292
0.0017
THR 293
0.0019
VAL 294
0.0021
ILE 295
0.0022
ASP 296
0.0033
ASP 297
0.0032
SER 298
0.0061
LEU 299
0.0067
GLY 300
0.0070
ASP 301
0.0058
GLU 302
0.0038
VAL 303
0.0023
ARG 304
0.0034
VAL 305
0.0024
THR 306
0.0024
VAL 307
0.0026
ILE 308
0.0021
ALA 309
0.0029
ALA 310
0.0035
GLY 311
0.0099
PHE 312
0.0095
ASP 313
0.0132
VAL 314
0.0299
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.