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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 = 0.0993
ALA 6
0.0023
ALA 7
0.0026
PRO 8
0.0029
LEU 9
0.0046
ARG 10
0.0045
THR 11
0.0034
ARG 12
0.0027
VAL 13
0.0021
CYS 14
0.0018
ILE 15
0.0017
ILE 16
0.0020
GLY 17
0.0020
SER 18
0.0027
GLY 19
0.0031
PRO 20
0.0035
ALA 21
0.0036
ALA 22
0.0041
HIS 23
0.0041
THR 24
0.0039
ALA 25
0.0039
ALA 26
0.0041
ILE 27
0.0032
TYR 28
0.0027
ALA 29
0.0031
ALA 30
0.0013
ARG 31
0.0004
ALA 32
0.0025
GLU 33
0.0030
LEU 34
0.0020
LYS 35
0.0020
PRO 36
0.0019
VAL 37
0.0023
LEU 38
0.0042
PHE 39
0.0037
GLU 40
0.0030
GLY 41
0.0030
TRP 42
0.0039
MET 43
0.0062
ALA 44
0.0026
ASN 45
0.0032
ASP 46
0.0059
ILE 47
0.0061
ALA 48
0.0058
ALA 49
0.0046
GLY 50
0.0044
GLY 51
0.0030
GLN 52
0.0023
LEU 53
0.0031
THR 54
0.0043
THR 55
0.0044
THR 56
0.0038
THR 57
0.0028
ASP 58
0.0021
VAL 59
0.0020
GLU 60
0.0019
ASN 61
0.0037
PHE 62
0.0030
PRO 63
0.0033
GLY 64
0.0033
PHE 65
0.0033
PRO 66
0.0038
THR 67
0.0041
GLY 68
0.0032
ILE 69
0.0027
MET 70
0.0013
GLY 71
0.0012
ILE 72
0.0014
ASP 73
0.0019
LEU 74
0.0027
MET 75
0.0035
ASP 76
0.0043
ASN 77
0.0044
CYS 78
0.0055
ARG 79
0.0047
ALA 80
0.0043
GLN 81
0.0049
SER 82
0.0047
VAL 83
0.0035
ARG 84
0.0033
PHE 85
0.0018
GLY 86
0.0015
THR 87
0.0029
ASN 88
0.0035
ILE 89
0.0044
LEU 90
0.0057
SER 91
0.0056
GLU 92
0.0054
THR 93
0.0058
VAL 94
0.0049
THR 95
0.0031
GLU 96
0.0030
VAL 97
0.0043
ASP 98
0.0067
PHE 99
0.0080
SER 100
0.0086
ALA 101
0.0089
ARG 102
0.0066
PRO 103
0.0064
PHE 104
0.0057
ARG 105
0.0050
VAL 106
0.0035
THR 107
0.0030
SER 108
0.0051
ASP 109
0.0069
SER 110
0.0093
THR 111
0.0067
THR 112
0.0033
VAL 113
0.0041
LEU 114
0.0049
ALA 115
0.0046
ASP 116
0.0045
THR 117
0.0043
VAL 118
0.0030
VAL 119
0.0020
VAL 120
0.0008
ALA 121
0.0009
THR 122
0.0015
GLY 123
0.0028
ALA 124
0.0041
VAL 125
0.0053
ALA 126
0.0099
ARG 127
0.0082
ARG 128
0.0066
LEU 129
0.0073
TYR 130
0.0078
PHE 131
0.0102
SER 132
0.0098
GLY 133
0.0081
SER 134
0.0059
ASP 135
0.0027
THR 136
0.0014
TYR 137
0.0020
TRP 138
0.0030
ASN 139
0.0040
ARG 140
0.0044
GLY 141
0.0051
ILE 142
0.0051
SER 143
0.0045
ALA 144
0.0050
CYS 145
0.0041
ALA 146
0.0133
VAL 147
0.0129
CYS 148
0.0133
ASP 149
0.0132
GLY 150
0.0123
ALA 151
0.0169
ALA 152
0.0147
PRO 153
0.0138
ILE 154
0.0096
PHE 155
0.0094
ARG 156
0.0143
ASN 157
0.0211
LYS 158
0.0141
PRO 159
0.0149
ILE 160
0.0101
ALA 161
0.0135
VAL 162
0.0150
ILE 163
0.0112
GLY 164
0.0092
GLY 165
0.0086
GLY 166
0.0132
ASP 167
0.0144
SER 168
0.0178
ALA 169
0.0161
MET 170
0.0154
GLU 171
0.0163
GLU 172
0.0172
GLY 173
0.0161
ASN 174
0.0117
PHE 175
0.0123
LEU 176
0.0103
THR 177
0.0074
LYS 178
0.0132
TYR 179
0.0082
GLY 180
0.0073
SER 181
0.0130
GLN 182
0.0083
VAL 183
0.0113
TYR 184
0.0166
ILE 185
0.0191
ILE 186
0.0203
HIS 187
0.0155
ARG 188
0.0122
ARG 189
0.0157
ASN 190
0.0267
THR 191
0.0205
PHE 192
0.0116
ARG 193
0.0100
ALA 194
0.0120
SER 195
0.0119
LYS 196
0.0186
ILE 197
0.0194
MET 198
0.0155
GLN 199
0.0124
ALA 200
0.0116
ARG 201
0.0144
ALA 202
0.0113
LEU 203
0.0079
SER 204
0.0018
ASN 205
0.0055
PRO 206
0.0046
LYS 207
0.0056
ILE 208
0.0100
GLN 209
0.0152
VAL 210
0.0280
VAL 211
0.0260
TRP 212
0.0216
ASP 213
0.0185
SER 214
0.0163
GLU 215
0.0159
VAL 216
0.0181
VAL 217
0.0179
GLU 218
0.0156
ALA 219
0.0135
TYR 220
0.0124
GLY 221
0.0103
GLY 222
0.0317
ALA 223
0.0329
GLY 224
0.0192
GLY 225
0.0413
GLY 226
0.0079
PRO 227
0.0055
LEU 228
0.0078
ALA 229
0.0113
GLY 230
0.0183
VAL 231
0.0192
LYS 232
0.0200
VAL 233
0.0211
LYS 234
0.0185
ASN 235
0.0061
LEU 236
0.0109
VAL 237
0.0161
THR 238
0.0193
GLY 239
0.0092
GLU 240
0.0193
VAL 241
0.0261
SER 242
0.0235
ASP 243
0.0195
LEU 244
0.0182
GLN 245
0.0165
VAL 246
0.0154
SER 247
0.0118
GLY 248
0.0090
LEU 249
0.0089
PHE 250
0.0082
PHE 251
0.0074
ALA 252
0.0087
ILE 253
0.0077
GLY 254
0.0030
HIS 255
0.0044
GLU 256
0.0055
PRO 257
0.0052
ALA 258
0.0034
THR 259
0.0030
LYS 260
0.0031
PHE 261
0.0038
LEU 262
0.0045
ASN 263
0.0037
GLY 264
0.0051
GLN 265
0.0062
LEU 266
0.0048
GLU 267
0.0045
LEU 268
0.0042
HIS 269
0.0041
ALA 270
0.0073
ASP 271
0.0046
GLY 272
0.0045
TYR 273
0.0027
VAL 274
0.0033
ALA 275
0.0035
THR 276
0.0034
LYS 277
0.0049
PRO 278
0.0079
GLY 279
0.0093
SER 280
0.0067
THR 281
0.0049
HIS 282
0.0033
THR 283
0.0029
SER 284
0.0023
VAL 285
0.0032
GLU 286
0.0026
GLY 287
0.0033
VAL 288
0.0040
PHE 289
0.0042
ALA 290
0.0025
ALA 291
0.0015
GLY 292
0.0014
ASP 293
0.0033
VAL 294
0.0031
GLN 295
0.0022
ASP 296
0.0031
LYS 297
0.0042
LYS 298
0.0064
TYR 299
0.0056
ARG 300
0.0058
GLN 301
0.0058
ALA 302
0.0049
ILE 303
0.0043
THR 304
0.0033
ALA 305
0.0041
ALA 306
0.0042
GLY 307
0.0037
SER 308
0.0034
GLY 309
0.0043
CYS 310
0.0041
MET 311
0.0042
ALA 312
0.0044
ALA 313
0.0042
LEU 314
0.0046
ASP 315
0.0047
ALA 316
0.0042
GLU 317
0.0039
HIS 318
0.0049
TYR 319
0.0026
LEU 320
0.0036
GLN 321
0.0043
GLU 322
0.0049
VAL 323
0.0024
ALA 5
0.0695
ALA 6
0.0141
ALA 7
0.0675
PRO 8
0.0247
LEU 9
0.0256
ARG 10
0.0244
THR 11
0.0174
ARG 12
0.0188
VAL 13
0.0103
CYS 14
0.0095
ILE 15
0.0088
ILE 16
0.0087
GLY 17
0.0128
SER 18
0.0127
GLY 19
0.0160
PRO 20
0.0156
ALA 21
0.0151
ALA 22
0.0154
HIS 23
0.0154
THR 24
0.0147
ALA 25
0.0142
ALA 26
0.0154
ILE 27
0.0126
TYR 28
0.0080
ALA 29
0.0084
ALA 30
0.0105
ARG 31
0.0037
ALA 32
0.0138
GLU 33
0.0229
LEU 34
0.0179
LYS 35
0.0237
PRO 36
0.0230
VAL 37
0.0080
LEU 38
0.0082
PHE 39
0.0094
GLU 40
0.0081
GLY 41
0.0098
TRP 42
0.0162
MET 43
0.0123
ALA 44
0.0120
ASN 45
0.0100
ASP 46
0.0107
ILE 47
0.0050
ALA 48
0.0131
ALA 49
0.0173
GLY 50
0.0230
GLY 51
0.0196
GLN 52
0.0173
LEU 53
0.0174
THR 54
0.0137
THR 55
0.0151
THR 56
0.0133
THR 57
0.0234
ASP 58
0.0236
VAL 59
0.0239
GLU 60
0.0240
ASN 61
0.0226
PHE 62
0.0237
PRO 63
0.0347
GLY 64
0.0428
PHE 65
0.0194
PRO 66
0.0238
THR 67
0.0419
GLY 68
0.0334
ILE 69
0.0233
MET 70
0.0139
GLY 71
0.0180
ILE 72
0.0126
ASP 73
0.0093
LEU 74
0.0070
MET 75
0.0158
ASP 76
0.0200
ASN 77
0.0207
CYS 78
0.0221
ARG 79
0.0223
ALA 80
0.0231
GLN 81
0.0250
SER 82
0.0221
VAL 83
0.0280
ARG 84
0.0286
PHE 85
0.0114
GLY 86
0.0123
THR 87
0.0174
ASN 88
0.0219
ILE 89
0.0132
LEU 90
0.0119
SER 91
0.0125
GLU 92
0.0148
THR 93
0.0189
VAL 94
0.0137
THR 95
0.0115
GLU 96
0.0121
VAL 97
0.0221
ASP 98
0.0222
PHE 99
0.0225
SER 100
0.0226
ALA 101
0.0182
ARG 102
0.0159
PRO 103
0.0156
PHE 104
0.0174
ARG 105
0.0139
VAL 106
0.0144
THR 107
0.0098
SER 108
0.0107
ASP 109
0.0123
SER 110
0.0158
THR 111
0.0110
THR 112
0.0108
VAL 113
0.0189
LEU 114
0.0194
ALA 115
0.0168
ASP 116
0.0163
THR 117
0.0093
VAL 118
0.0083
VAL 119
0.0063
VAL 120
0.0062
ALA 121
0.0127
THR 122
0.0117
GLY 123
0.0149
ALA 124
0.0166
VAL 125
0.0244
ALA 126
0.0205
ARG 127
0.0204
ARG 128
0.0158
LEU 129
0.0095
TYR 130
0.0098
PHE 131
0.0099
SER 132
0.0098
GLY 133
0.0073
SER 134
0.0056
ASP 135
0.0051
THR 136
0.0058
TYR 137
0.0037
TRP 138
0.0030
ASN 139
0.0046
ARG 140
0.0052
GLY 141
0.0076
ILE 142
0.0056
SER 143
0.0048
ALA 144
0.0037
CYS 145
0.0084
ALA 146
0.0051
VAL 147
0.0083
CYS 148
0.0091
ASP 149
0.0068
GLY 150
0.0072
ALA 151
0.0075
ALA 152
0.0044
PRO 153
0.0066
ILE 154
0.0057
PHE 155
0.0045
ARG 156
0.0081
ASN 157
0.0069
LYS 158
0.0045
PRO 159
0.0044
ILE 160
0.0070
ALA 161
0.0046
VAL 162
0.0020
ILE 163
0.0019
GLY 164
0.0051
GLY 165
0.0074
GLY 166
0.0070
ASP 167
0.0064
SER 168
0.0078
ALA 169
0.0042
MET 170
0.0035
GLU 171
0.0028
GLU 172
0.0028
GLY 173
0.0065
ASN 174
0.0063
PHE 175
0.0082
LEU 176
0.0066
THR 177
0.0076
LYS 178
0.0111
TYR 179
0.0085
GLY 180
0.0047
SER 181
0.0039
GLN 182
0.0017
VAL 183
0.0040
TYR 184
0.0077
ILE 185
0.0043
ILE 186
0.0031
HIS 187
0.0033
ARG 188
0.0032
ARG 189
0.0070
ASN 190
0.0096
THR 191
0.0080
PHE 192
0.0059
ARG 193
0.0070
ALA 194
0.0061
SER 195
0.0035
LYS 196
0.0011
ILE 197
0.0020
MET 198
0.0031
GLN 199
0.0027
ALA 200
0.0018
ARG 201
0.0039
ALA 202
0.0033
LEU 203
0.0059
SER 204
0.0074
ASN 205
0.0069
PRO 206
0.0037
LYS 207
0.0019
ILE 208
0.0036
GLN 209
0.0077
VAL 210
0.0068
VAL 211
0.0051
TRP 212
0.0044
ASP 213
0.0050
SER 214
0.0044
GLU 215
0.0044
VAL 216
0.0040
VAL 217
0.0039
GLU 218
0.0021
ALA 219
0.0019
TYR 220
0.0054
GLY 221
0.0079
GLY 222
0.0115
ALA 223
0.0048
GLY 224
0.0160
GLY 225
0.0040
GLY 226
0.0047
PRO 227
0.0052
LEU 228
0.0064
ALA 229
0.0098
GLY 230
0.0088
VAL 231
0.0065
LYS 232
0.0051
VAL 233
0.0081
LYS 234
0.0057
ASN 235
0.0037
LEU 236
0.0049
VAL 237
0.0096
THR 238
0.0041
GLY 239
0.0055
GLU 240
0.0063
VAL 241
0.0072
SER 242
0.0114
ASP 243
0.0119
LEU 244
0.0145
GLN 245
0.0115
VAL 246
0.0090
SER 247
0.0058
GLY 248
0.0074
LEU 249
0.0042
PHE 250
0.0019
PHE 251
0.0025
ALA 252
0.0052
ILE 253
0.0208
GLY 254
0.0223
HIS 255
0.0232
GLU 256
0.0250
PRO 257
0.0221
ALA 258
0.0186
THR 259
0.0172
LYS 260
0.0143
PHE 261
0.0112
LEU 262
0.0164
ASN 263
0.0146
GLY 264
0.0218
GLN 265
0.0250
LEU 266
0.0265
GLU 267
0.0242
LEU 268
0.0241
HIS 269
0.0321
ALA 270
0.0314
ASP 271
0.0279
GLY 272
0.0285
TYR 273
0.0175
VAL 274
0.0198
ALA 275
0.0260
THR 276
0.0276
LYS 277
0.0526
PRO 278
0.0682
GLY 279
0.0993
SER 280
0.0623
THR 281
0.0095
HIS 282
0.0065
THR 283
0.0107
SER 284
0.0171
VAL 285
0.0065
GLU 286
0.0031
GLY 287
0.0016
VAL 288
0.0071
PHE 289
0.0064
ALA 290
0.0080
ALA 291
0.0079
GLY 292
0.0103
ASP 293
0.0145
VAL 294
0.0128
GLN 295
0.0105
ASP 296
0.0123
LYS 297
0.0264
LYS 298
0.0190
TYR 299
0.0252
ARG 300
0.0157
GLN 301
0.0072
ALA 302
0.0114
ILE 303
0.0112
THR 304
0.0068
ALA 305
0.0120
ALA 306
0.0122
GLY 307
0.0091
SER 308
0.0105
GLY 309
0.0143
CYS 310
0.0110
MET 311
0.0135
ALA 312
0.0138
ALA 313
0.0126
LEU 314
0.0122
ASP 315
0.0153
ALA 316
0.0151
GLU 317
0.0151
HIS 318
0.0112
TYR 319
0.0136
LEU 320
0.0183
GLN 321
0.0282
GLU 322
0.0320
VAL 323
0.0400
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.