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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 = 0.0824
GLU 2
0.0289
GLN 3
0.0264
PHE 4
0.0168
ASP 5
0.0160
PHE 6
0.0069
ASP 7
0.0066
VAL 8
0.0030
VAL 9
0.0032
ILE 10
0.0064
VAL 11
0.0073
GLY 12
0.0086
GLY 13
0.0086
GLY 14
0.0099
PRO 15
0.0086
ALA 16
0.0063
GLY 17
0.0062
CYS 18
0.0069
THR 19
0.0050
CYS 20
0.0045
ALA 21
0.0049
LEU 22
0.0050
TYR 23
0.0049
THR 24
0.0051
ALA 25
0.0048
ARG 26
0.0056
SER 27
0.0062
GLU 28
0.0056
LEU 29
0.0057
LYS 30
0.0077
THR 31
0.0060
VAL 32
0.0065
ILE 33
0.0085
LEU 34
0.0092
ASP 35
0.0080
LYS 36
0.0066
ASN 37
0.0059
PRO 38
0.0073
ALA 39
0.0043
ALA 40
0.0042
GLY 41
0.0061
ALA 42
0.0084
LEU 43
0.0081
ALA 44
0.0059
ILE 45
0.0034
THR 46
0.0055
HIS 47
0.0048
LYS 48
0.0063
ILE 49
0.0055
ALA 50
0.0041
ASN 51
0.0040
TYR 52
0.0040
PRO 53
0.0040
GLY 54
0.0068
VAL 55
0.0073
PRO 56
0.0081
GLY 57
0.0099
GLU 58
0.0144
MET 59
0.0109
SER 60
0.0081
GLY 61
0.0085
ASP 62
0.0087
HIS 63
0.0097
LEU 64
0.0100
LEU 65
0.0111
GLU 66
0.0106
VAL 67
0.0090
MET 68
0.0086
ARG 69
0.0105
ASP 70
0.0094
GLN 71
0.0051
ALA 72
0.0063
VAL 73
0.0093
GLU 74
0.0082
PHE 75
0.0053
GLY 76
0.0057
THR 77
0.0069
VAL 78
0.0097
TYR 79
0.0090
ARG 80
0.0077
ARG 81
0.0074
ALA 82
0.0080
GLN 83
0.0096
VAL 84
0.0117
TYR 85
0.0130
GLY 86
0.0112
LEU 87
0.0095
ASP 88
0.0089
LEU 89
0.0083
SER 90
0.0108
GLU 91
0.0077
PRO 92
0.0032
VAL 93
0.0055
LYS 94
0.0057
LYS 95
0.0078
VAL 96
0.0090
TYR 97
0.0120
THR 98
0.0129
PRO 99
0.0150
GLU 100
0.0118
GLY 101
0.0116
ILE 102
0.0125
PHE 103
0.0086
THR 104
0.0054
GLY 105
0.0022
ARG 106
0.0026
ALA 107
0.0008
LEU 108
0.0021
VAL 109
0.0042
LEU 110
0.0087
ALA 111
0.0091
THR 112
0.0098
GLY 113
0.0094
ALA 114
0.0122
MET 115
0.0075
GLY 116
0.0168
ARG 117
0.0234
ILE 118
0.0430
ALA 119
0.0381
SER 120
0.0346
ILE 121
0.0253
PRO 122
0.0246
GLY 123
0.0199
GLU 124
0.0252
ALA 125
0.0233
GLU 126
0.0211
TYR 127
0.0223
LEU 128
0.0304
GLY 129
0.0323
ARG 130
0.0219
GLY 131
0.0204
VAL 132
0.0237
SER 133
0.0265
TYR 134
0.0167
CYS 135
0.0124
ALA 136
0.0089
THR 137
0.0149
CYS 138
0.0196
ASP 139
0.0188
GLY 140
0.0096
ALA 141
0.0186
PHE 142
0.0203
TYR 143
0.0142
ARG 144
0.0084
ASN 145
0.0250
ARG 146
0.0269
GLU 147
0.0253
VAL 148
0.0192
VAL 149
0.0149
VAL 150
0.0102
VAL 151
0.0093
GLY 152
0.0105
LEU 153
0.0116
ASN 154
0.0081
PRO 155
0.0067
GLU 156
0.0043
ALA 157
0.0059
VAL 158
0.0072
GLU 159
0.0044
GLU 160
0.0024
ALA 161
0.0065
GLN 162
0.0086
VAL 163
0.0060
LEU 164
0.0061
THR 165
0.0144
LYS 166
0.0186
PHE 167
0.0094
ALA 168
0.0172
SER 169
0.0300
THR 170
0.0224
VAL 171
0.0176
HIS 172
0.0164
TRP 173
0.0117
ILE 174
0.0165
THR 175
0.0245
PRO 176
0.0423
LYS 177
0.0371
ASP 178
0.0275
PRO 179
0.0121
HIS 180
0.0286
THR 181
0.0202
LEU 182
0.0208
ASP 183
0.0359
GLY 184
0.0329
HIS 185
0.0205
ALA 186
0.0136
ASP 187
0.0107
GLU 188
0.0091
LEU 189
0.0125
LEU 190
0.0133
ALA 191
0.0214
HIS 192
0.0262
PRO 193
0.0386
SER 194
0.0242
VAL 195
0.0142
LYS 196
0.0146
LEU 197
0.0075
TRP 198
0.0147
GLU 199
0.0274
LYS 200
0.0485
THR 201
0.0473
ARG 202
0.0316
LEU 203
0.0272
ILE 204
0.0243
ARG 205
0.0228
ILE 206
0.0115
LYS 207
0.0062
GLY 208
0.0071
GLU 209
0.0166
GLU 210
0.0164
ALA 211
0.0228
GLY 212
0.0150
VAL 213
0.0097
THR 214
0.0103
ALA 215
0.0058
VAL 216
0.0089
GLU 217
0.0167
VAL 218
0.0320
ARG 219
0.0237
HIS 220
0.0259
PRO 221
0.0298
GLY 222
0.0824
GLU 223
0.0535
SER 224
0.0334
ASP 225
0.0472
SER 226
0.0308
GLN 227
0.0245
GLU 228
0.0140
LEU 229
0.0114
LEU 230
0.0181
ALA 231
0.0181
GLU 232
0.0203
GLY 233
0.0175
VAL 234
0.0166
PHE 235
0.0126
VAL 236
0.0126
TYR 237
0.0086
LEU 238
0.0083
GLN 239
0.0097
GLY 240
0.0147
SER 241
0.0178
LYS 242
0.0116
PRO 243
0.0098
ILE 244
0.0144
THR 245
0.0176
ASP 246
0.0101
PHE 247
0.0113
VAL 248
0.0110
ALA 249
0.0104
GLY 250
0.0080
GLN 251
0.0104
VAL 252
0.0107
GLU 253
0.0099
MET 254
0.0059
LYS 255
0.0199
PRO 256
0.0338
ASP 257
0.0283
GLY 258
0.0136
GLY 259
0.0064
VAL 260
0.0017
TRP 261
0.0087
VAL 262
0.0088
ASP 263
0.0082
GLU 264
0.0074
MET 265
0.0084
MET 266
0.0059
GLN 267
0.0079
THR 268
0.0097
SER 269
0.0118
VAL 270
0.0092
PRO 271
0.0075
GLY 272
0.0070
VAL 273
0.0074
TRP 274
0.0055
GLY 275
0.0041
ILE 276
0.0045
GLY 277
0.0055
ASP 278
0.0065
ILE 279
0.0068
ARG 280
0.0029
ASN 281
0.0038
THR 282
0.0030
PRO 283
0.0033
PHE 284
0.0037
LYS 285
0.0053
GLN 286
0.0045
ALA 287
0.0042
VAL 288
0.0038
VAL 289
0.0044
ALA 290
0.0039
ALA 291
0.0052
GLY 292
0.0050
ASP 293
0.0033
GLY 294
0.0053
CYS 295
0.0064
ILE 296
0.0058
ALA 297
0.0055
ALA 298
0.0059
MET 299
0.0065
ALA 300
0.0061
ILE 301
0.0063
ASP 302
0.0060
ARG 303
0.0067
PHE 304
0.0063
LEU 305
0.0061
ASN 306
0.0055
SER 307
0.0062
ARG 308
0.0056
LYS 309
0.0050
ALA 310
0.0089
ILE 311
0.0052
LYS 312
0.0031
PRO 313
0.0067
ASP 314
0.0049
TRP 315
0.0106
ALA 316
0.0099
HIS 317
0.0070
GLU 2
0.0078
GLN 3
0.0120
PHE 4
0.0087
ASP 5
0.0034
PHE 6
0.0030
ASP 7
0.0042
VAL 8
0.0044
VAL 9
0.0037
ILE 10
0.0020
VAL 11
0.0016
GLY 12
0.0010
GLY 13
0.0012
GLY 14
0.0046
PRO 15
0.0043
ALA 16
0.0036
GLY 17
0.0030
CYS 18
0.0023
THR 19
0.0019
CYS 20
0.0019
ALA 21
0.0014
LEU 22
0.0023
TYR 23
0.0016
THR 24
0.0016
ALA 25
0.0016
ARG 26
0.0028
SER 27
0.0016
GLU 28
0.0021
LEU 29
0.0032
LYS 30
0.0045
THR 31
0.0035
VAL 32
0.0031
ILE 33
0.0036
LEU 34
0.0079
ASP 35
0.0076
LYS 36
0.0078
ASN 37
0.0078
PRO 38
0.0051
ALA 39
0.0053
ALA 40
0.0079
GLY 41
0.0066
ALA 42
0.0075
LEU 43
0.0071
ALA 44
0.0071
ILE 45
0.0069
THR 46
0.0074
HIS 47
0.0098
LYS 48
0.0103
ILE 49
0.0091
ALA 50
0.0063
ASN 51
0.0059
TYR 52
0.0050
PRO 53
0.0043
GLY 54
0.0029
VAL 55
0.0030
PRO 56
0.0047
GLY 57
0.0057
GLU 58
0.0117
MET 59
0.0106
SER 60
0.0105
GLY 61
0.0099
ASP 62
0.0083
HIS 63
0.0089
LEU 64
0.0084
LEU 65
0.0060
GLU 66
0.0043
VAL 67
0.0036
MET 68
0.0043
ARG 69
0.0037
ASP 70
0.0026
GLN 71
0.0024
ALA 72
0.0023
VAL 73
0.0029
GLU 74
0.0027
PHE 75
0.0032
GLY 76
0.0028
THR 77
0.0020
VAL 78
0.0060
TYR 79
0.0070
ARG 80
0.0079
ARG 81
0.0099
ALA 82
0.0114
GLN 83
0.0118
VAL 84
0.0100
TYR 85
0.0102
GLY 86
0.0053
LEU 87
0.0037
ASP 88
0.0014
LEU 89
0.0034
SER 90
0.0046
GLU 91
0.0051
PRO 92
0.0053
VAL 93
0.0029
LYS 94
0.0019
LYS 95
0.0043
VAL 96
0.0070
TYR 97
0.0101
THR 98
0.0144
PRO 99
0.0165
GLU 100
0.0150
GLY 101
0.0139
ILE 102
0.0112
PHE 103
0.0078
THR 104
0.0044
GLY 105
0.0017
ARG 106
0.0051
ALA 107
0.0044
LEU 108
0.0038
VAL 109
0.0035
LEU 110
0.0042
ALA 111
0.0055
THR 112
0.0090
GLY 113
0.0105
ALA 114
0.0147
MET 115
0.0114
GLY 116
0.0080
ARG 117
0.0042
ILE 118
0.0032
ALA 119
0.0029
SER 120
0.0032
ILE 121
0.0032
PRO 122
0.0045
GLY 123
0.0035
GLU 124
0.0029
ALA 125
0.0025
GLU 126
0.0017
TYR 127
0.0022
LEU 128
0.0025
GLY 129
0.0029
ARG 130
0.0020
GLY 131
0.0017
VAL 132
0.0018
SER 133
0.0015
TYR 134
0.0001
CYS 135
0.0016
ALA 136
0.0019
THR 137
0.0037
CYS 138
0.0046
ASP 139
0.0038
GLY 140
0.0025
ALA 141
0.0030
PHE 142
0.0039
TYR 143
0.0030
ARG 144
0.0024
ASN 145
0.0036
ARG 146
0.0057
GLU 147
0.0048
VAL 148
0.0039
VAL 149
0.0034
VAL 150
0.0026
VAL 151
0.0027
GLY 152
0.0029
LEU 153
0.0028
ASN 154
0.0032
PRO 155
0.0049
GLU 156
0.0039
ALA 157
0.0021
VAL 158
0.0014
GLU 159
0.0015
GLU 160
0.0018
ALA 161
0.0016
GLN 162
0.0024
VAL 163
0.0025
LEU 164
0.0026
THR 165
0.0025
LYS 166
0.0013
PHE 167
0.0026
ALA 168
0.0040
SER 169
0.0053
THR 170
0.0046
VAL 171
0.0039
HIS 172
0.0029
TRP 173
0.0022
ILE 174
0.0027
THR 175
0.0025
PRO 176
0.0040
LYS 177
0.0037
ASP 178
0.0043
PRO 179
0.0017
HIS 180
0.0036
THR 181
0.0019
LEU 182
0.0035
ASP 183
0.0035
GLY 184
0.0041
HIS 185
0.0041
ALA 186
0.0031
ASP 187
0.0057
GLU 188
0.0063
LEU 189
0.0034
LEU 190
0.0042
ALA 191
0.0049
HIS 192
0.0054
PRO 193
0.0060
SER 194
0.0044
VAL 195
0.0032
LYS 196
0.0023
LEU 197
0.0012
TRP 198
0.0013
GLU 199
0.0012
LYS 200
0.0025
THR 201
0.0028
ARG 202
0.0040
LEU 203
0.0039
ILE 204
0.0045
ARG 205
0.0049
ILE 206
0.0033
LYS 207
0.0030
GLY 208
0.0032
GLU 209
0.0038
GLU 210
0.0029
ALA 211
0.0026
GLY 212
0.0025
VAL 213
0.0028
THR 214
0.0028
ALA 215
0.0028
VAL 216
0.0037
GLU 217
0.0048
VAL 218
0.0050
ARG 219
0.0038
HIS 220
0.0034
PRO 221
0.0038
GLY 222
0.0079
GLU 223
0.0079
SER 224
0.0044
ASP 225
0.0079
SER 226
0.0057
GLN 227
0.0050
GLU 228
0.0052
LEU 229
0.0036
LEU 230
0.0025
ALA 231
0.0029
GLU 232
0.0034
GLY 233
0.0037
VAL 234
0.0019
PHE 235
0.0010
VAL 236
0.0009
TYR 237
0.0018
LEU 238
0.0009
GLN 239
0.0013
GLY 240
0.0044
SER 241
0.0070
LYS 242
0.0109
PRO 243
0.0091
ILE 244
0.0120
THR 245
0.0097
ASP 246
0.0153
PHE 247
0.0133
VAL 248
0.0113
ALA 249
0.0154
GLY 250
0.0133
GLN 251
0.0125
VAL 252
0.0102
GLU 253
0.0100
MET 254
0.0059
LYS 255
0.0060
PRO 256
0.0089
ASP 257
0.0115
GLY 258
0.0059
GLY 259
0.0054
VAL 260
0.0027
TRP 261
0.0042
VAL 262
0.0037
ASP 263
0.0058
GLU 264
0.0059
MET 265
0.0019
MET 266
0.0004
GLN 267
0.0038
THR 268
0.0068
SER 269
0.0104
VAL 270
0.0081
PRO 271
0.0065
GLY 272
0.0055
VAL 273
0.0064
TRP 274
0.0040
GLY 275
0.0033
ILE 276
0.0045
GLY 277
0.0070
ASP 278
0.0106
ILE 279
0.0084
ARG 280
0.0061
ASN 281
0.0086
THR 282
0.0120
PRO 283
0.0137
PHE 284
0.0130
LYS 285
0.0134
GLN 286
0.0083
ALA 287
0.0072
VAL 288
0.0054
VAL 289
0.0063
ALA 290
0.0058
ALA 291
0.0043
GLY 292
0.0040
ASP 293
0.0043
GLY 294
0.0040
CYS 295
0.0036
ILE 296
0.0024
ALA 297
0.0026
ALA 298
0.0041
MET 299
0.0033
ALA 300
0.0027
ILE 301
0.0041
ASP 302
0.0050
ARG 303
0.0040
PHE 304
0.0048
LEU 305
0.0065
ASN 306
0.0060
SER 307
0.0057
ARG 308
0.0052
LYS 309
0.0069
ALA 310
0.0059
ILE 311
0.0055
LYS 312
0.0056
PRO 313
0.0058
ASP 314
0.0059
TRP 315
0.0055
ALA 316
0.0056
HIS 317
0.0078
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.