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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 = 0.0953
ALA 6
0.0088
ALA 7
0.0067
PRO 8
0.0047
LEU 9
0.0041
ARG 10
0.0029
THR 11
0.0025
ARG 12
0.0024
VAL 13
0.0020
CYS 14
0.0012
ILE 15
0.0011
ILE 16
0.0011
GLY 17
0.0011
SER 18
0.0016
GLY 19
0.0011
PRO 20
0.0012
ALA 21
0.0019
ALA 22
0.0016
HIS 23
0.0014
THR 24
0.0017
ALA 25
0.0021
ALA 26
0.0024
ILE 27
0.0031
TYR 28
0.0027
ALA 29
0.0020
ALA 30
0.0036
ARG 31
0.0050
ALA 32
0.0033
GLU 33
0.0046
LEU 34
0.0020
LYS 35
0.0024
PRO 36
0.0013
VAL 37
0.0013
LEU 38
0.0016
PHE 39
0.0022
GLU 40
0.0023
GLY 41
0.0029
TRP 42
0.0037
MET 43
0.0034
ALA 44
0.0035
ASN 45
0.0044
ASP 46
0.0045
ILE 47
0.0035
ALA 48
0.0029
ALA 49
0.0028
GLY 50
0.0029
GLY 51
0.0028
GLN 52
0.0037
LEU 53
0.0044
THR 54
0.0047
THR 55
0.0048
THR 56
0.0058
THR 57
0.0069
ASP 58
0.0060
VAL 59
0.0074
GLU 60
0.0039
ASN 61
0.0063
PHE 62
0.0070
PRO 63
0.0073
GLY 64
0.0075
PHE 65
0.0047
PRO 66
0.0116
THR 67
0.0112
GLY 68
0.0027
ILE 69
0.0072
MET 70
0.0073
GLY 71
0.0067
ILE 72
0.0055
ASP 73
0.0064
LEU 74
0.0060
MET 75
0.0041
ASP 76
0.0039
ASN 77
0.0052
CYS 78
0.0021
ARG 79
0.0015
ALA 80
0.0015
GLN 81
0.0012
SER 82
0.0016
VAL 83
0.0009
ARG 84
0.0032
PHE 85
0.0037
GLY 86
0.0026
THR 87
0.0013
ASN 88
0.0008
ILE 89
0.0010
LEU 90
0.0023
SER 91
0.0029
GLU 92
0.0040
THR 93
0.0052
VAL 94
0.0042
THR 95
0.0043
GLU 96
0.0029
VAL 97
0.0016
ASP 98
0.0006
PHE 99
0.0014
SER 100
0.0019
ALA 101
0.0019
ARG 102
0.0019
PRO 103
0.0014
PHE 104
0.0008
ARG 105
0.0005
VAL 106
0.0020
THR 107
0.0035
SER 108
0.0053
ASP 109
0.0069
SER 110
0.0052
THR 111
0.0039
THR 112
0.0022
VAL 113
0.0016
LEU 114
0.0011
ALA 115
0.0015
ASP 116
0.0016
THR 117
0.0021
VAL 118
0.0010
VAL 119
0.0009
VAL 120
0.0016
ALA 121
0.0021
THR 122
0.0035
GLY 123
0.0033
ALA 124
0.0027
VAL 125
0.0025
ALA 126
0.0048
ARG 127
0.0036
ARG 128
0.0031
LEU 129
0.0035
TYR 130
0.0064
PHE 131
0.0070
SER 132
0.0072
GLY 133
0.0061
SER 134
0.0048
ASP 135
0.0039
THR 136
0.0046
TYR 137
0.0042
TRP 138
0.0028
ASN 139
0.0024
ARG 140
0.0038
GLY 141
0.0034
ILE 142
0.0021
SER 143
0.0014
ALA 144
0.0019
CYS 145
0.0030
ALA 146
0.0023
VAL 147
0.0024
CYS 148
0.0035
ASP 149
0.0036
GLY 150
0.0023
ALA 151
0.0043
ALA 152
0.0051
PRO 153
0.0047
ILE 154
0.0061
PHE 155
0.0036
ARG 156
0.0028
ASN 157
0.0070
LYS 158
0.0058
PRO 159
0.0050
ILE 160
0.0035
ALA 161
0.0028
VAL 162
0.0019
ILE 163
0.0020
GLY 164
0.0025
GLY 165
0.0042
GLY 166
0.0058
ASP 167
0.0048
SER 168
0.0037
ALA 169
0.0034
MET 170
0.0029
GLU 171
0.0020
GLU 172
0.0016
GLY 173
0.0027
ASN 174
0.0037
PHE 175
0.0031
LEU 176
0.0038
THR 177
0.0061
LYS 178
0.0074
TYR 179
0.0052
GLY 180
0.0061
SER 181
0.0088
GLN 182
0.0067
VAL 183
0.0043
TYR 184
0.0038
ILE 185
0.0027
ILE 186
0.0052
HIS 187
0.0052
ARG 188
0.0088
ARG 189
0.0091
ASN 190
0.0124
THR 191
0.0110
PHE 192
0.0084
ARG 193
0.0083
ALA 194
0.0112
SER 195
0.0046
LYS 196
0.0104
ILE 197
0.0087
MET 198
0.0026
GLN 199
0.0040
ALA 200
0.0032
ARG 201
0.0022
ALA 202
0.0014
LEU 203
0.0019
SER 204
0.0015
ASN 205
0.0036
PRO 206
0.0054
LYS 207
0.0062
ILE 208
0.0040
GLN 209
0.0044
VAL 210
0.0080
VAL 211
0.0088
TRP 212
0.0091
ASP 213
0.0105
SER 214
0.0104
GLU 215
0.0108
VAL 216
0.0114
VAL 217
0.0116
GLU 218
0.0059
ALA 219
0.0058
TYR 220
0.0053
GLY 221
0.0054
GLY 222
0.0072
ALA 223
0.0239
GLY 224
0.0215
GLY 225
0.0142
GLY 226
0.0072
PRO 227
0.0058
LEU 228
0.0049
ALA 229
0.0041
GLY 230
0.0046
VAL 231
0.0062
LYS 232
0.0078
VAL 233
0.0116
LYS 234
0.0151
ASN 235
0.0108
LEU 236
0.0075
VAL 237
0.0051
THR 238
0.0217
GLY 239
0.0135
GLU 240
0.0100
VAL 241
0.0134
SER 242
0.0119
ASP 243
0.0081
LEU 244
0.0071
GLN 245
0.0046
VAL 246
0.0028
SER 247
0.0031
GLY 248
0.0022
LEU 249
0.0010
PHE 250
0.0012
PHE 251
0.0014
ALA 252
0.0021
ILE 253
0.0018
GLY 254
0.0013
HIS 255
0.0011
GLU 256
0.0020
PRO 257
0.0025
ALA 258
0.0027
THR 259
0.0023
LYS 260
0.0019
PHE 261
0.0027
LEU 262
0.0025
ASN 263
0.0031
GLY 264
0.0027
GLN 265
0.0018
LEU 266
0.0017
GLU 267
0.0025
LEU 268
0.0027
HIS 269
0.0044
ALA 270
0.0056
ASP 271
0.0047
GLY 272
0.0033
TYR 273
0.0028
VAL 274
0.0030
ALA 275
0.0030
THR 276
0.0033
LYS 277
0.0037
PRO 278
0.0042
GLY 279
0.0036
SER 280
0.0034
THR 281
0.0034
HIS 282
0.0029
THR 283
0.0028
SER 284
0.0020
VAL 285
0.0023
GLU 286
0.0025
GLY 287
0.0023
VAL 288
0.0025
PHE 289
0.0024
ALA 290
0.0030
ALA 291
0.0035
GLY 292
0.0037
ASP 293
0.0035
VAL 294
0.0030
GLN 295
0.0031
ASP 296
0.0034
LYS 297
0.0032
LYS 298
0.0045
TYR 299
0.0045
ARG 300
0.0040
GLN 301
0.0080
ALA 302
0.0043
ILE 303
0.0046
THR 304
0.0047
ALA 305
0.0043
ALA 306
0.0025
GLY 307
0.0027
SER 308
0.0029
GLY 309
0.0024
CYS 310
0.0017
MET 311
0.0021
ALA 312
0.0021
ALA 313
0.0012
LEU 314
0.0011
ASP 315
0.0011
ALA 316
0.0015
GLU 317
0.0025
HIS 318
0.0059
TYR 319
0.0025
LEU 320
0.0042
GLN 321
0.0056
GLU 322
0.0045
VAL 323
0.0144
ALA 5
0.0710
ALA 6
0.0953
ALA 7
0.0560
PRO 8
0.0389
LEU 9
0.0209
ARG 10
0.0208
THR 11
0.0225
ARG 12
0.0213
VAL 13
0.0091
CYS 14
0.0080
ILE 15
0.0095
ILE 16
0.0095
GLY 17
0.0113
SER 18
0.0089
GLY 19
0.0102
PRO 20
0.0099
ALA 21
0.0058
ALA 22
0.0062
HIS 23
0.0070
THR 24
0.0072
ALA 25
0.0079
ALA 26
0.0119
ILE 27
0.0152
TYR 28
0.0134
ALA 29
0.0128
ALA 30
0.0208
ARG 31
0.0235
ALA 32
0.0182
GLU 33
0.0241
LEU 34
0.0181
LYS 35
0.0206
PRO 36
0.0190
VAL 37
0.0157
LEU 38
0.0154
PHE 39
0.0149
GLU 40
0.0147
GLY 41
0.0183
TRP 42
0.0174
MET 43
0.0152
ALA 44
0.0176
ASN 45
0.0173
ASP 46
0.0143
ILE 47
0.0066
ALA 48
0.0071
ALA 49
0.0030
GLY 50
0.0074
GLY 51
0.0053
GLN 52
0.0092
LEU 53
0.0188
THR 54
0.0185
THR 55
0.0182
THR 56
0.0210
THR 57
0.0385
ASP 58
0.0273
VAL 59
0.0304
GLU 60
0.0233
ASN 61
0.0277
PHE 62
0.0219
PRO 63
0.0169
GLY 64
0.0195
PHE 65
0.0171
PRO 66
0.0318
THR 67
0.0279
GLY 68
0.0166
ILE 69
0.0261
MET 70
0.0263
GLY 71
0.0249
ILE 72
0.0264
ASP 73
0.0262
LEU 74
0.0236
MET 75
0.0191
ASP 76
0.0214
ASN 77
0.0177
CYS 78
0.0144
ARG 79
0.0129
ALA 80
0.0156
GLN 81
0.0163
SER 82
0.0154
VAL 83
0.0181
ARG 84
0.0210
PHE 85
0.0161
GLY 86
0.0170
THR 87
0.0198
ASN 88
0.0219
ILE 89
0.0181
LEU 90
0.0178
SER 91
0.0175
GLU 92
0.0173
THR 93
0.0157
VAL 94
0.0212
THR 95
0.0252
GLU 96
0.0311
VAL 97
0.0322
ASP 98
0.0360
PHE 99
0.0310
SER 100
0.0357
ALA 101
0.0319
ARG 102
0.0338
PRO 103
0.0344
PHE 104
0.0271
ARG 105
0.0274
VAL 106
0.0231
THR 107
0.0203
SER 108
0.0173
ASP 109
0.0139
SER 110
0.0095
THR 111
0.0112
THR 112
0.0101
VAL 113
0.0175
LEU 114
0.0119
ALA 115
0.0130
ASP 116
0.0123
THR 117
0.0118
VAL 118
0.0115
VAL 119
0.0112
VAL 120
0.0109
ALA 121
0.0073
THR 122
0.0071
GLY 123
0.0076
ALA 124
0.0088
VAL 125
0.0068
ALA 126
0.0059
ARG 127
0.0048
ARG 128
0.0042
LEU 129
0.0041
TYR 130
0.0036
PHE 131
0.0035
SER 132
0.0032
GLY 133
0.0021
SER 134
0.0022
ASP 135
0.0015
THR 136
0.0015
TYR 137
0.0016
TRP 138
0.0012
ASN 139
0.0020
ARG 140
0.0027
GLY 141
0.0024
ILE 142
0.0013
SER 143
0.0013
ALA 144
0.0022
CYS 145
0.0038
ALA 146
0.0033
VAL 147
0.0032
CYS 148
0.0041
ASP 149
0.0038
GLY 150
0.0032
ALA 151
0.0039
ALA 152
0.0051
PRO 153
0.0074
ILE 154
0.0080
PHE 155
0.0065
ARG 156
0.0076
ASN 157
0.0074
LYS 158
0.0062
PRO 159
0.0036
ILE 160
0.0021
ALA 161
0.0025
VAL 162
0.0029
ILE 163
0.0035
GLY 164
0.0040
GLY 165
0.0042
GLY 166
0.0042
ASP 167
0.0043
SER 168
0.0045
ALA 169
0.0044
MET 170
0.0047
GLU 171
0.0045
GLU 172
0.0048
GLY 173
0.0022
ASN 174
0.0026
PHE 175
0.0025
LEU 176
0.0012
THR 177
0.0038
LYS 178
0.0059
TYR 179
0.0061
GLY 180
0.0061
SER 181
0.0052
GLN 182
0.0029
VAL 183
0.0016
TYR 184
0.0033
ILE 185
0.0045
ILE 186
0.0040
HIS 187
0.0033
ARG 188
0.0027
ARG 189
0.0034
ASN 190
0.0047
THR 191
0.0047
PHE 192
0.0043
ARG 193
0.0031
ALA 194
0.0039
SER 195
0.0043
LYS 196
0.0098
ILE 197
0.0095
MET 198
0.0086
GLN 199
0.0071
ALA 200
0.0088
ARG 201
0.0064
ALA 202
0.0052
LEU 203
0.0038
SER 204
0.0038
ASN 205
0.0017
PRO 206
0.0022
LYS 207
0.0028
ILE 208
0.0025
GLN 209
0.0049
VAL 210
0.0048
VAL 211
0.0048
TRP 212
0.0047
ASP 213
0.0024
SER 214
0.0029
GLU 215
0.0035
VAL 216
0.0051
VAL 217
0.0036
GLU 218
0.0025
ALA 219
0.0020
TYR 220
0.0013
GLY 221
0.0021
GLY 222
0.0024
ALA 223
0.0061
GLY 224
0.0108
GLY 225
0.0054
GLY 226
0.0032
PRO 227
0.0039
LEU 228
0.0025
ALA 229
0.0023
GLY 230
0.0018
VAL 231
0.0019
LYS 232
0.0026
VAL 233
0.0051
LYS 234
0.0037
ASN 235
0.0022
LEU 236
0.0018
VAL 237
0.0027
THR 238
0.0044
GLY 239
0.0043
GLU 240
0.0017
VAL 241
0.0040
SER 242
0.0038
ASP 243
0.0033
LEU 244
0.0029
GLN 245
0.0014
VAL 246
0.0018
SER 247
0.0037
GLY 248
0.0027
LEU 249
0.0025
PHE 250
0.0024
PHE 251
0.0026
ALA 252
0.0030
ILE 253
0.0046
GLY 254
0.0081
HIS 255
0.0103
GLU 256
0.0088
PRO 257
0.0072
ALA 258
0.0116
THR 259
0.0136
LYS 260
0.0197
PHE 261
0.0264
LEU 262
0.0250
ASN 263
0.0318
GLY 264
0.0263
GLN 265
0.0178
LEU 266
0.0101
GLU 267
0.0132
LEU 268
0.0202
HIS 269
0.0243
ALA 270
0.0323
ASP 271
0.0290
GLY 272
0.0244
TYR 273
0.0163
VAL 274
0.0172
ALA 275
0.0225
THR 276
0.0275
LYS 277
0.0456
PRO 278
0.0787
GLY 279
0.0893
SER 280
0.0635
THR 281
0.0271
HIS 282
0.0232
THR 283
0.0175
SER 284
0.0124
VAL 285
0.0164
GLU 286
0.0205
GLY 287
0.0205
VAL 288
0.0162
PHE 289
0.0166
ALA 290
0.0139
ALA 291
0.0129
GLY 292
0.0110
ASP 293
0.0084
VAL 294
0.0140
GLN 295
0.0130
ASP 296
0.0103
LYS 297
0.0392
LYS 298
0.0491
TYR 299
0.0315
ARG 300
0.0113
GLN 301
0.0232
ALA 302
0.0252
ILE 303
0.0262
THR 304
0.0243
ALA 305
0.0157
ALA 306
0.0161
GLY 307
0.0181
SER 308
0.0142
GLY 309
0.0058
CYS 310
0.0118
MET 311
0.0200
ALA 312
0.0132
ALA 313
0.0133
LEU 314
0.0145
ASP 315
0.0168
ALA 316
0.0173
GLU 317
0.0105
HIS 318
0.0092
TYR 319
0.0103
LEU 320
0.0153
GLN 321
0.0328
GLU 322
0.0433
VAL 323
0.0476
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.