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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0571
GLU 2
0.0128
GLN 3
0.0098
PHE 4
0.0063
ASP 5
0.0078
PHE 6
0.0044
ASP 7
0.0035
VAL 8
0.0033
VAL 9
0.0041
ILE 10
0.0030
VAL 11
0.0039
GLY 12
0.0054
GLY 13
0.0060
GLY 14
0.0083
PRO 15
0.0070
ALA 16
0.0065
GLY 17
0.0046
CYS 18
0.0051
THR 19
0.0042
CYS 20
0.0047
ALA 21
0.0024
LEU 22
0.0034
TYR 23
0.0053
THR 24
0.0049
ALA 25
0.0042
ARG 26
0.0078
SER 27
0.0076
GLU 28
0.0066
LEU 29
0.0062
LYS 30
0.0028
THR 31
0.0037
VAL 32
0.0055
ILE 33
0.0067
LEU 34
0.0056
ASP 35
0.0060
LYS 36
0.0061
ASN 37
0.0071
PRO 38
0.0098
ALA 39
0.0086
ALA 40
0.0124
GLY 41
0.0122
ALA 42
0.0149
LEU 43
0.0125
ALA 44
0.0138
ILE 45
0.0176
THR 46
0.0200
HIS 47
0.0235
LYS 48
0.0239
ILE 49
0.0213
ALA 50
0.0163
ASN 51
0.0150
TYR 52
0.0120
PRO 53
0.0136
GLY 54
0.0126
VAL 55
0.0113
PRO 56
0.0176
GLY 57
0.0220
GLU 58
0.0291
MET 59
0.0217
SER 60
0.0193
GLY 61
0.0160
ASP 62
0.0120
HIS 63
0.0093
LEU 64
0.0090
LEU 65
0.0082
GLU 66
0.0103
VAL 67
0.0081
MET 68
0.0071
ARG 69
0.0102
ASP 70
0.0157
GLN 71
0.0115
ALA 72
0.0086
VAL 73
0.0139
GLU 74
0.0162
PHE 75
0.0116
GLY 76
0.0100
THR 77
0.0086
VAL 78
0.0080
TYR 79
0.0074
ARG 80
0.0062
ARG 81
0.0060
ALA 82
0.0009
GLN 83
0.0017
VAL 84
0.0022
TYR 85
0.0033
GLY 86
0.0044
LEU 87
0.0033
ASP 88
0.0026
LEU 89
0.0026
SER 90
0.0021
GLU 91
0.0014
PRO 92
0.0024
VAL 93
0.0022
LYS 94
0.0010
LYS 95
0.0012
VAL 96
0.0016
TYR 97
0.0019
THR 98
0.0024
PRO 99
0.0039
GLU 100
0.0037
GLY 101
0.0032
ILE 102
0.0029
PHE 103
0.0031
THR 104
0.0031
GLY 105
0.0030
ARG 106
0.0030
ALA 107
0.0031
LEU 108
0.0032
VAL 109
0.0032
LEU 110
0.0036
ALA 111
0.0070
THR 112
0.0089
GLY 113
0.0106
ALA 114
0.0113
MET 115
0.0118
GLY 116
0.0105
ARG 117
0.0082
ILE 118
0.0087
ALA 119
0.0077
SER 120
0.0058
ILE 121
0.0050
PRO 122
0.0044
GLY 123
0.0050
GLU 124
0.0050
ALA 125
0.0053
GLU 126
0.0045
TYR 127
0.0037
LEU 128
0.0044
GLY 129
0.0039
ARG 130
0.0025
GLY 131
0.0024
VAL 132
0.0030
SER 133
0.0037
TYR 134
0.0030
CYS 135
0.0032
ALA 136
0.0032
THR 137
0.0047
CYS 138
0.0065
ASP 139
0.0051
GLY 140
0.0052
ALA 141
0.0065
PHE 142
0.0069
TYR 143
0.0056
ARG 144
0.0071
ASN 145
0.0064
ARG 146
0.0049
GLU 147
0.0032
VAL 148
0.0028
VAL 149
0.0021
VAL 150
0.0015
VAL 151
0.0021
GLY 152
0.0018
LEU 153
0.0021
ASN 154
0.0029
PRO 155
0.0035
GLU 156
0.0040
ALA 157
0.0029
VAL 158
0.0034
GLU 159
0.0031
GLU 160
0.0024
ALA 161
0.0025
GLN 162
0.0034
VAL 163
0.0034
LEU 164
0.0029
THR 165
0.0016
LYS 166
0.0037
PHE 167
0.0049
ALA 168
0.0040
SER 169
0.0032
THR 170
0.0018
VAL 171
0.0018
HIS 172
0.0019
TRP 173
0.0021
ILE 174
0.0028
THR 175
0.0027
PRO 176
0.0034
LYS 177
0.0041
ASP 178
0.0078
PRO 179
0.0051
HIS 180
0.0072
THR 181
0.0089
LEU 182
0.0081
ASP 183
0.0089
GLY 184
0.0066
HIS 185
0.0060
ALA 186
0.0050
ASP 187
0.0043
GLU 188
0.0063
LEU 189
0.0050
LEU 190
0.0046
ALA 191
0.0056
HIS 192
0.0046
PRO 193
0.0049
SER 194
0.0018
VAL 195
0.0018
LYS 196
0.0022
LEU 197
0.0024
TRP 198
0.0020
GLU 199
0.0021
LYS 200
0.0029
THR 201
0.0035
ARG 202
0.0025
LEU 203
0.0007
ILE 204
0.0009
ARG 205
0.0016
ILE 206
0.0022
LYS 207
0.0018
GLY 208
0.0016
GLU 209
0.0016
GLU 210
0.0031
ALA 211
0.0025
GLY 212
0.0023
VAL 213
0.0014
THR 214
0.0008
ALA 215
0.0010
VAL 216
0.0014
GLU 217
0.0018
VAL 218
0.0018
ARG 219
0.0019
HIS 220
0.0085
PRO 221
0.0103
GLY 222
0.0113
GLU 223
0.0099
SER 224
0.0099
ASP 225
0.0175
SER 226
0.0041
GLN 227
0.0033
GLU 228
0.0022
LEU 229
0.0011
LEU 230
0.0016
ALA 231
0.0020
GLU 232
0.0023
GLY 233
0.0028
VAL 234
0.0015
PHE 235
0.0013
VAL 236
0.0014
TYR 237
0.0017
LEU 238
0.0048
GLN 239
0.0070
GLY 240
0.0081
SER 241
0.0110
LYS 242
0.0106
PRO 243
0.0088
ILE 244
0.0123
THR 245
0.0106
ASP 246
0.0144
PHE 247
0.0128
VAL 248
0.0102
ALA 249
0.0150
GLY 250
0.0136
GLN 251
0.0114
VAL 252
0.0087
GLU 253
0.0091
MET 254
0.0128
LYS 255
0.0137
PRO 256
0.0191
ASP 257
0.0108
GLY 258
0.0079
GLY 259
0.0043
VAL 260
0.0043
TRP 261
0.0047
VAL 262
0.0043
ASP 263
0.0067
GLU 264
0.0082
MET 265
0.0061
MET 266
0.0049
GLN 267
0.0034
THR 268
0.0032
SER 269
0.0059
VAL 270
0.0037
PRO 271
0.0031
GLY 272
0.0023
VAL 273
0.0022
TRP 274
0.0029
GLY 275
0.0042
ILE 276
0.0062
GLY 277
0.0082
ASP 278
0.0090
ILE 279
0.0066
ARG 280
0.0040
ASN 281
0.0054
THR 282
0.0079
PRO 283
0.0076
PHE 284
0.0098
LYS 285
0.0101
GLN 286
0.0105
ALA 287
0.0092
VAL 288
0.0093
VAL 289
0.0088
ALA 290
0.0094
ALA 291
0.0075
GLY 292
0.0083
ASP 293
0.0078
GLY 294
0.0047
CYS 295
0.0054
ILE 296
0.0063
ALA 297
0.0047
ALA 298
0.0042
MET 299
0.0047
ALA 300
0.0045
ILE 301
0.0040
ASP 302
0.0039
ARG 303
0.0042
PHE 304
0.0043
LEU 305
0.0041
ASN 306
0.0044
SER 307
0.0049
ARG 308
0.0044
LYS 309
0.0037
ALA 310
0.0051
ILE 311
0.0050
LYS 312
0.0047
PRO 313
0.0043
ASP 314
0.0030
TRP 315
0.0019
ALA 316
0.0057
HIS 317
0.0055
GLU 2
0.0196
GLN 3
0.0189
PHE 4
0.0146
ASP 5
0.0120
PHE 6
0.0030
ASP 7
0.0042
VAL 8
0.0046
VAL 9
0.0035
ILE 10
0.0029
VAL 11
0.0030
GLY 12
0.0024
GLY 13
0.0019
GLY 14
0.0092
PRO 15
0.0075
ALA 16
0.0105
GLY 17
0.0099
CYS 18
0.0077
THR 19
0.0081
CYS 20
0.0099
ALA 21
0.0092
LEU 22
0.0116
TYR 23
0.0106
THR 24
0.0094
ALA 25
0.0096
ARG 26
0.0126
SER 27
0.0090
GLU 28
0.0090
LEU 29
0.0077
LYS 30
0.0057
THR 31
0.0045
VAL 32
0.0025
ILE 33
0.0028
LEU 34
0.0056
ASP 35
0.0075
LYS 36
0.0081
ASN 37
0.0098
PRO 38
0.0131
ALA 39
0.0164
ALA 40
0.0199
GLY 41
0.0253
ALA 42
0.0345
LEU 43
0.0326
ALA 44
0.0311
ILE 45
0.0353
THR 46
0.0455
HIS 47
0.0482
LYS 48
0.0425
ILE 49
0.0347
ALA 50
0.0197
ASN 51
0.0127
TYR 52
0.0083
PRO 53
0.0041
GLY 54
0.0098
VAL 55
0.0164
PRO 56
0.0303
GLY 57
0.0450
GLU 58
0.0495
MET 59
0.0431
SER 60
0.0456
GLY 61
0.0393
ASP 62
0.0343
HIS 63
0.0299
LEU 64
0.0224
LEU 65
0.0194
GLU 66
0.0096
VAL 67
0.0045
MET 68
0.0057
ARG 69
0.0072
ASP 70
0.0061
GLN 71
0.0082
ALA 72
0.0094
VAL 73
0.0063
GLU 74
0.0107
PHE 75
0.0084
GLY 76
0.0057
THR 77
0.0059
VAL 78
0.0073
TYR 79
0.0067
ARG 80
0.0074
ARG 81
0.0078
ALA 82
0.0114
GLN 83
0.0119
VAL 84
0.0138
TYR 85
0.0152
GLY 86
0.0122
LEU 87
0.0104
ASP 88
0.0089
LEU 89
0.0087
SER 90
0.0087
GLU 91
0.0101
PRO 92
0.0106
VAL 93
0.0120
LYS 94
0.0107
LYS 95
0.0121
VAL 96
0.0131
TYR 97
0.0150
THR 98
0.0171
PRO 99
0.0176
GLU 100
0.0174
GLY 101
0.0187
ILE 102
0.0158
PHE 103
0.0132
THR 104
0.0113
GLY 105
0.0096
ARG 106
0.0054
ALA 107
0.0047
LEU 108
0.0047
VAL 109
0.0048
LEU 110
0.0047
ALA 111
0.0053
THR 112
0.0066
GLY 113
0.0076
ALA 114
0.0102
MET 115
0.0065
GLY 116
0.0063
ARG 117
0.0060
ILE 118
0.0174
ALA 119
0.0180
SER 120
0.0229
ILE 121
0.0222
PRO 122
0.0271
GLY 123
0.0164
GLU 124
0.0139
ALA 125
0.0181
GLU 126
0.0118
TYR 127
0.0083
LEU 128
0.0103
GLY 129
0.0180
ARG 130
0.0202
GLY 131
0.0159
VAL 132
0.0109
SER 133
0.0140
TYR 134
0.0062
CYS 135
0.0059
ALA 136
0.0070
THR 137
0.0089
CYS 138
0.0129
ASP 139
0.0140
GLY 140
0.0143
ALA 141
0.0149
PHE 142
0.0175
TYR 143
0.0165
ARG 144
0.0183
ASN 145
0.0196
ARG 146
0.0168
GLU 147
0.0102
VAL 148
0.0074
VAL 149
0.0053
VAL 150
0.0063
VAL 151
0.0076
GLY 152
0.0083
LEU 153
0.0084
ASN 154
0.0059
PRO 155
0.0066
GLU 156
0.0056
ALA 157
0.0053
VAL 158
0.0058
GLU 159
0.0054
GLU 160
0.0041
ALA 161
0.0063
GLN 162
0.0078
VAL 163
0.0066
LEU 164
0.0087
THR 165
0.0105
LYS 166
0.0131
PHE 167
0.0142
ALA 168
0.0138
SER 169
0.0157
THR 170
0.0069
VAL 171
0.0062
HIS 172
0.0050
TRP 173
0.0066
ILE 174
0.0094
THR 175
0.0100
PRO 176
0.0104
LYS 177
0.0106
ASP 178
0.0137
PRO 179
0.0118
HIS 180
0.0092
THR 181
0.0112
LEU 182
0.0339
ASP 183
0.0201
GLY 184
0.0204
HIS 185
0.0113
ALA 186
0.0092
ASP 187
0.0103
GLU 188
0.0091
LEU 189
0.0073
LEU 190
0.0073
ALA 191
0.0088
HIS 192
0.0092
PRO 193
0.0117
SER 194
0.0091
VAL 195
0.0052
LYS 196
0.0038
LEU 197
0.0064
TRP 198
0.0123
GLU 199
0.0117
LYS 200
0.0097
THR 201
0.0094
ARG 202
0.0085
LEU 203
0.0139
ILE 204
0.0210
ARG 205
0.0270
ILE 206
0.0142
LYS 207
0.0140
GLY 208
0.0226
GLU 209
0.0298
GLU 210
0.0556
ALA 211
0.0485
GLY 212
0.0299
VAL 213
0.0122
THR 214
0.0078
ALA 215
0.0108
VAL 216
0.0167
GLU 217
0.0268
VAL 218
0.0207
ARG 219
0.0090
HIS 220
0.0170
PRO 221
0.0218
GLY 222
0.0571
GLU 223
0.0536
SER 224
0.0237
ASP 225
0.0357
SER 226
0.0229
GLN 227
0.0248
GLU 228
0.0260
LEU 229
0.0215
LEU 230
0.0036
ALA 231
0.0036
GLU 232
0.0101
GLY 233
0.0113
VAL 234
0.0058
PHE 235
0.0058
VAL 236
0.0073
TYR 237
0.0083
LEU 238
0.0112
GLN 239
0.0096
GLY 240
0.0067
SER 241
0.0057
LYS 242
0.0073
PRO 243
0.0083
ILE 244
0.0092
THR 245
0.0095
ASP 246
0.0093
PHE 247
0.0096
VAL 248
0.0092
ALA 249
0.0091
GLY 250
0.0045
GLN 251
0.0058
VAL 252
0.0064
GLU 253
0.0053
MET 254
0.0149
LYS 255
0.0177
PRO 256
0.0248
ASP 257
0.0227
GLY 258
0.0176
GLY 259
0.0142
VAL 260
0.0104
TRP 261
0.0092
VAL 262
0.0072
ASP 263
0.0082
GLU 264
0.0098
MET 265
0.0075
MET 266
0.0067
GLN 267
0.0063
THR 268
0.0072
SER 269
0.0073
VAL 270
0.0069
PRO 271
0.0063
GLY 272
0.0061
VAL 273
0.0066
TRP 274
0.0063
GLY 275
0.0063
ILE 276
0.0061
GLY 277
0.0066
ASP 278
0.0077
ILE 279
0.0079
ARG 280
0.0077
ASN 281
0.0083
THR 282
0.0070
PRO 283
0.0066
PHE 284
0.0068
LYS 285
0.0060
GLN 286
0.0071
ALA 287
0.0066
VAL 288
0.0045
VAL 289
0.0061
ALA 290
0.0065
ALA 291
0.0064
GLY 292
0.0046
ASP 293
0.0058
GLY 294
0.0088
CYS 295
0.0082
ILE 296
0.0074
ALA 297
0.0076
ALA 298
0.0096
MET 299
0.0084
ALA 300
0.0083
ILE 301
0.0083
ASP 302
0.0101
ARG 303
0.0094
PHE 304
0.0094
LEU 305
0.0097
ASN 306
0.0117
SER 307
0.0145
ARG 308
0.0141
LYS 309
0.0175
ALA 310
0.0133
ILE 311
0.0115
LYS 312
0.0113
PRO 313
0.0119
ASP 314
0.0153
TRP 315
0.0161
ALA 316
0.0185
HIS 317
0.0218
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.