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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 = 0.1097
ALA 6
0.1005
ALA 7
0.0842
PRO 8
0.0482
LEU 9
0.0338
ARG 10
0.0218
THR 11
0.0157
ARG 12
0.0160
VAL 13
0.0088
CYS 14
0.0034
ILE 15
0.0048
ILE 16
0.0057
GLY 17
0.0071
SER 18
0.0100
GLY 19
0.0072
PRO 20
0.0024
ALA 21
0.0021
ALA 22
0.0054
HIS 23
0.0088
THR 24
0.0075
ALA 25
0.0078
ALA 26
0.0098
ILE 27
0.0136
TYR 28
0.0129
ALA 29
0.0108
ALA 30
0.0154
ARG 31
0.0234
ALA 32
0.0216
GLU 33
0.0154
LEU 34
0.0079
LYS 35
0.0067
PRO 36
0.0060
VAL 37
0.0061
LEU 38
0.0082
PHE 39
0.0094
GLU 40
0.0139
GLY 41
0.0151
TRP 42
0.0129
MET 43
0.0077
ALA 44
0.0090
ASN 45
0.0090
ASP 46
0.0129
ILE 47
0.0119
ALA 48
0.0115
ALA 49
0.0113
GLY 50
0.0141
GLY 51
0.0145
GLN 52
0.0174
LEU 53
0.0141
THR 54
0.0172
THR 55
0.0173
THR 56
0.0223
THR 57
0.0267
ASP 58
0.0477
VAL 59
0.0322
GLU 60
0.0289
ASN 61
0.0370
PHE 62
0.0303
PRO 63
0.0390
GLY 64
0.0329
PHE 65
0.0109
PRO 66
0.0044
THR 67
0.0226
GLY 68
0.0232
ILE 69
0.0256
MET 70
0.0275
GLY 71
0.0206
ILE 72
0.0227
ASP 73
0.0246
LEU 74
0.0132
MET 75
0.0161
ASP 76
0.0235
ASN 77
0.0198
CYS 78
0.0197
ARG 79
0.0236
ALA 80
0.0292
GLN 81
0.0262
SER 82
0.0228
VAL 83
0.0290
ARG 84
0.0348
PHE 85
0.0296
GLY 86
0.0174
THR 87
0.0147
ASN 88
0.0141
ILE 89
0.0151
LEU 90
0.0088
SER 91
0.0122
GLU 92
0.0125
THR 93
0.0170
VAL 94
0.0119
THR 95
0.0149
GLU 96
0.0104
VAL 97
0.0046
ASP 98
0.0071
PHE 99
0.0093
SER 100
0.0118
ALA 101
0.0085
ARG 102
0.0079
PRO 103
0.0083
PHE 104
0.0035
ARG 105
0.0067
VAL 106
0.0087
THR 107
0.0162
SER 108
0.0202
ASP 109
0.0280
SER 110
0.0303
THR 111
0.0237
THR 112
0.0265
VAL 113
0.0158
LEU 114
0.0124
ALA 115
0.0079
ASP 116
0.0095
THR 117
0.0085
VAL 118
0.0055
VAL 119
0.0040
VAL 120
0.0025
ALA 121
0.0013
THR 122
0.0070
GLY 123
0.0109
ALA 124
0.0157
VAL 125
0.0186
ALA 126
0.0158
ARG 127
0.0134
ARG 128
0.0083
LEU 129
0.0090
TYR 130
0.0052
PHE 131
0.0047
SER 132
0.0054
GLY 133
0.0049
SER 134
0.0030
ASP 135
0.0033
THR 136
0.0041
TYR 137
0.0031
TRP 138
0.0028
ASN 139
0.0039
ARG 140
0.0051
GLY 141
0.0044
ILE 142
0.0026
SER 143
0.0015
ALA 144
0.0016
CYS 145
0.0034
ALA 146
0.0036
VAL 147
0.0064
CYS 148
0.0076
ASP 149
0.0067
GLY 150
0.0075
ALA 151
0.0105
ALA 152
0.0108
PRO 153
0.0108
ILE 154
0.0083
PHE 155
0.0058
ARG 156
0.0063
ASN 157
0.0039
LYS 158
0.0031
PRO 159
0.0020
ILE 160
0.0024
ALA 161
0.0021
VAL 162
0.0025
ILE 163
0.0020
GLY 164
0.0023
GLY 165
0.0026
GLY 166
0.0064
ASP 167
0.0052
SER 168
0.0052
ALA 169
0.0055
MET 170
0.0060
GLU 171
0.0053
GLU 172
0.0066
GLY 173
0.0068
ASN 174
0.0081
PHE 175
0.0078
LEU 176
0.0057
THR 177
0.0058
LYS 178
0.0088
TYR 179
0.0071
GLY 180
0.0046
SER 181
0.0034
GLN 182
0.0046
VAL 183
0.0044
TYR 184
0.0034
ILE 185
0.0040
ILE 186
0.0038
HIS 187
0.0044
ARG 188
0.0062
ARG 189
0.0059
ASN 190
0.0049
THR 191
0.0049
PHE 192
0.0052
ARG 193
0.0070
ALA 194
0.0086
SER 195
0.0104
LYS 196
0.0098
ILE 197
0.0107
MET 198
0.0087
GLN 199
0.0073
ALA 200
0.0078
ARG 201
0.0092
ALA 202
0.0090
LEU 203
0.0083
SER 204
0.0100
ASN 205
0.0103
PRO 206
0.0106
LYS 207
0.0081
ILE 208
0.0072
GLN 209
0.0060
VAL 210
0.0052
VAL 211
0.0038
TRP 212
0.0045
ASP 213
0.0076
SER 214
0.0058
GLU 215
0.0039
VAL 216
0.0029
VAL 217
0.0032
GLU 218
0.0038
ALA 219
0.0032
TYR 220
0.0036
GLY 221
0.0034
GLY 222
0.0210
ALA 223
0.0471
GLY 224
0.0481
GLY 225
0.0289
GLY 226
0.0037
PRO 227
0.0042
LEU 228
0.0042
ALA 229
0.0037
GLY 230
0.0030
VAL 231
0.0032
LYS 232
0.0042
VAL 233
0.0049
LYS 234
0.0070
ASN 235
0.0098
LEU 236
0.0098
VAL 237
0.0144
THR 238
0.0161
GLY 239
0.0096
GLU 240
0.0157
VAL 241
0.0135
SER 242
0.0071
ASP 243
0.0051
LEU 244
0.0043
GLN 245
0.0028
VAL 246
0.0034
SER 247
0.0037
GLY 248
0.0029
LEU 249
0.0021
PHE 250
0.0013
PHE 251
0.0026
ALA 252
0.0048
ILE 253
0.0065
GLY 254
0.0253
HIS 255
0.0242
GLU 256
0.0221
PRO 257
0.0190
ALA 258
0.0124
THR 259
0.0081
LYS 260
0.0152
PHE 261
0.0158
LEU 262
0.0124
ASN 263
0.0183
GLY 264
0.0198
GLN 265
0.0166
LEU 266
0.0151
GLU 267
0.0130
LEU 268
0.0101
HIS 269
0.0101
ALA 270
0.0251
ASP 271
0.0290
GLY 272
0.0225
TYR 273
0.0143
VAL 274
0.0051
ALA 275
0.0019
THR 276
0.0053
LYS 277
0.0104
PRO 278
0.0142
GLY 279
0.0166
SER 280
0.0118
THR 281
0.0058
HIS 282
0.0092
THR 283
0.0095
SER 284
0.0139
VAL 285
0.0151
GLU 286
0.0170
GLY 287
0.0136
VAL 288
0.0091
PHE 289
0.0064
ALA 290
0.0027
ALA 291
0.0083
GLY 292
0.0137
ASP 293
0.0184
VAL 294
0.0129
GLN 295
0.0137
ASP 296
0.0249
LYS 297
0.0332
LYS 298
0.0559
TYR 299
0.0535
ARG 300
0.0401
GLN 301
0.0394
ALA 302
0.0254
ILE 303
0.0329
THR 304
0.0354
ALA 305
0.0199
ALA 306
0.0139
GLY 307
0.0198
SER 308
0.0136
GLY 309
0.0086
CYS 310
0.0083
MET 311
0.0086
ALA 312
0.0060
ALA 313
0.0087
LEU 314
0.0080
ASP 315
0.0041
ALA 316
0.0090
GLU 317
0.0105
HIS 318
0.0203
TYR 319
0.0211
LEU 320
0.0239
GLN 321
0.0329
GLU 322
0.0488
VAL 323
0.0489
ALA 5
0.0073
ALA 6
0.0094
ALA 7
0.0079
PRO 8
0.0049
LEU 9
0.0025
ARG 10
0.0026
THR 11
0.0023
ARG 12
0.0025
VAL 13
0.0013
CYS 14
0.0013
ILE 15
0.0014
ILE 16
0.0016
GLY 17
0.0015
SER 18
0.0013
GLY 19
0.0011
PRO 20
0.0009
ALA 21
0.0011
ALA 22
0.0016
HIS 23
0.0018
THR 24
0.0016
ALA 25
0.0019
ALA 26
0.0022
ILE 27
0.0026
TYR 28
0.0023
ALA 29
0.0021
ALA 30
0.0025
ARG 31
0.0035
ALA 32
0.0031
GLU 33
0.0026
LEU 34
0.0019
LYS 35
0.0017
PRO 36
0.0017
VAL 37
0.0018
LEU 38
0.0020
PHE 39
0.0021
GLU 40
0.0025
GLY 41
0.0018
TRP 42
0.0019
MET 43
0.0023
ALA 44
0.0026
ASN 45
0.0041
ASP 46
0.0044
ILE 47
0.0038
ALA 48
0.0028
ALA 49
0.0015
GLY 50
0.0020
GLY 51
0.0026
GLN 52
0.0030
LEU 53
0.0026
THR 54
0.0028
THR 55
0.0027
THR 56
0.0027
THR 57
0.0018
ASP 58
0.0016
VAL 59
0.0010
GLU 60
0.0018
ASN 61
0.0005
PHE 62
0.0007
PRO 63
0.0012
GLY 64
0.0022
PHE 65
0.0032
PRO 66
0.0045
THR 67
0.0056
GLY 68
0.0036
ILE 69
0.0026
MET 70
0.0027
GLY 71
0.0027
ILE 72
0.0032
ASP 73
0.0024
LEU 74
0.0024
MET 75
0.0024
ASP 76
0.0025
ASN 77
0.0024
CYS 78
0.0023
ARG 79
0.0032
ALA 80
0.0037
GLN 81
0.0040
SER 82
0.0033
VAL 83
0.0046
ARG 84
0.0052
PHE 85
0.0039
GLY 86
0.0035
THR 87
0.0030
ASN 88
0.0032
ILE 89
0.0027
LEU 90
0.0027
SER 91
0.0032
GLU 92
0.0030
THR 93
0.0026
VAL 94
0.0020
THR 95
0.0025
GLU 96
0.0021
VAL 97
0.0016
ASP 98
0.0015
PHE 99
0.0014
SER 100
0.0015
ALA 101
0.0017
ARG 102
0.0014
PRO 103
0.0014
PHE 104
0.0015
ARG 105
0.0018
VAL 106
0.0017
THR 107
0.0022
SER 108
0.0025
ASP 109
0.0048
SER 110
0.0032
THR 111
0.0024
THR 112
0.0028
VAL 113
0.0017
LEU 114
0.0019
ALA 115
0.0015
ASP 116
0.0016
THR 117
0.0014
VAL 118
0.0013
VAL 119
0.0013
VAL 120
0.0013
ALA 121
0.0009
THR 122
0.0009
GLY 123
0.0020
ALA 124
0.0033
VAL 125
0.0040
ALA 126
0.0042
ARG 127
0.0043
ARG 128
0.0035
LEU 129
0.0059
TYR 130
0.0073
PHE 131
0.0083
SER 132
0.0087
GLY 133
0.0075
SER 134
0.0055
ASP 135
0.0057
THR 136
0.0060
TYR 137
0.0029
TRP 138
0.0016
ASN 139
0.0036
ARG 140
0.0036
GLY 141
0.0034
ILE 142
0.0030
SER 143
0.0034
ALA 144
0.0042
CYS 145
0.0029
ALA 146
0.0038
VAL 147
0.0042
CYS 148
0.0051
ASP 149
0.0056
GLY 150
0.0059
ALA 151
0.0078
ALA 152
0.0086
PRO 153
0.0100
ILE 154
0.0089
PHE 155
0.0082
ARG 156
0.0100
ASN 157
0.0103
LYS 158
0.0097
PRO 159
0.0085
ILE 160
0.0065
ALA 161
0.0056
VAL 162
0.0057
ILE 163
0.0060
GLY 164
0.0060
GLY 165
0.0069
GLY 166
0.0034
ASP 167
0.0032
SER 168
0.0058
ALA 169
0.0025
MET 170
0.0010
GLU 171
0.0033
GLU 172
0.0037
GLY 173
0.0016
ASN 174
0.0008
PHE 175
0.0029
LEU 176
0.0039
THR 177
0.0039
LYS 178
0.0047
TYR 179
0.0067
GLY 180
0.0070
SER 181
0.0064
GLN 182
0.0057
VAL 183
0.0048
TYR 184
0.0049
ILE 185
0.0040
ILE 186
0.0070
HIS 187
0.0105
ARG 188
0.0140
ARG 189
0.0184
ASN 190
0.0184
THR 191
0.0166
PHE 192
0.0117
ARG 193
0.0098
ALA 194
0.0034
SER 195
0.0102
LYS 196
0.0180
ILE 197
0.0174
MET 198
0.0108
GLN 199
0.0113
ALA 200
0.0171
ARG 201
0.0114
ALA 202
0.0071
LEU 203
0.0112
SER 204
0.0130
ASN 205
0.0049
PRO 206
0.0052
LYS 207
0.0039
ILE 208
0.0048
GLN 209
0.0065
VAL 210
0.0078
VAL 211
0.0089
TRP 212
0.0107
ASP 213
0.0106
SER 214
0.0054
GLU 215
0.0061
VAL 216
0.0071
VAL 217
0.0076
GLU 218
0.0075
ALA 219
0.0061
TYR 220
0.0068
GLY 221
0.0048
GLY 222
0.0438
ALA 223
0.0891
GLY 224
0.1097
GLY 225
0.0234
GLY 226
0.0178
PRO 227
0.0093
LEU 228
0.0060
ALA 229
0.0061
GLY 230
0.0057
VAL 231
0.0065
LYS 232
0.0093
VAL 233
0.0067
LYS 234
0.0020
ASN 235
0.0085
LEU 236
0.0150
VAL 237
0.0311
THR 238
0.0217
GLY 239
0.0086
GLU 240
0.0110
VAL 241
0.0138
SER 242
0.0128
ASP 243
0.0106
LEU 244
0.0072
GLN 245
0.0085
VAL 246
0.0075
SER 247
0.0070
GLY 248
0.0065
LEU 249
0.0054
PHE 250
0.0053
PHE 251
0.0049
ALA 252
0.0056
ILE 253
0.0066
GLY 254
0.0056
HIS 255
0.0053
GLU 256
0.0049
PRO 257
0.0021
ALA 258
0.0018
THR 259
0.0012
LYS 260
0.0023
PHE 261
0.0010
LEU 262
0.0013
ASN 263
0.0019
GLY 264
0.0021
GLN 265
0.0021
LEU 266
0.0020
GLU 267
0.0023
LEU 268
0.0017
HIS 269
0.0012
ALA 270
0.0012
ASP 271
0.0017
GLY 272
0.0013
TYR 273
0.0007
VAL 274
0.0009
ALA 275
0.0022
THR 276
0.0034
LYS 277
0.0056
PRO 278
0.0070
GLY 279
0.0066
SER 280
0.0041
THR 281
0.0024
HIS 282
0.0026
THR 283
0.0024
SER 284
0.0027
VAL 285
0.0023
GLU 286
0.0022
GLY 287
0.0018
VAL 288
0.0018
PHE 289
0.0015
ALA 290
0.0011
ALA 291
0.0012
GLY 292
0.0011
ASP 293
0.0027
VAL 294
0.0012
GLN 295
0.0020
ASP 296
0.0035
LYS 297
0.0057
LYS 298
0.0097
TYR 299
0.0094
ARG 300
0.0060
GLN 301
0.0043
ALA 302
0.0018
ILE 303
0.0022
THR 304
0.0041
ALA 305
0.0006
ALA 306
0.0010
GLY 307
0.0016
SER 308
0.0010
GLY 309
0.0014
CYS 310
0.0014
MET 311
0.0018
ALA 312
0.0017
ALA 313
0.0016
LEU 314
0.0017
ASP 315
0.0015
ALA 316
0.0010
GLU 317
0.0013
HIS 318
0.0027
TYR 319
0.0022
LEU 320
0.0024
GLN 321
0.0049
GLU 322
0.0063
VAL 323
0.0065
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.