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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 = 0.1296
ALA 1
0.1296
ALA 2
0.0445
SER 3
0.0201
GLY 4
0.0074
VAL 5
0.0118
ALA 6
0.0173
THR 7
0.0161
ASN 8
0.0129
THR 9
0.0086
PRO 10
0.0068
THR 11
0.0070
ALA 12
0.0282
ASN 13
0.0212
ASP 14
0.0144
GLU 15
0.0177
GLU 16
0.0137
TYR 17
0.0032
ILE 18
0.0055
THR 19
0.0101
PRO 20
0.0126
VAL 21
0.0111
THR 22
0.0142
ILE 23
0.0132
GLY 24
0.0243
GLY 25
0.0472
THR 26
0.0242
THR 27
0.0243
LEU 28
0.0143
ASN 29
0.0121
LEU 30
0.0120
ASN 31
0.0089
PHE 32
0.0091
ASP 33
0.0064
THR 34
0.0046
GLY 35
0.0081
SER 36
0.0080
ALA 37
0.0131
ASP 38
0.0071
LEU 39
0.0080
TRP 40
0.0084
VAL 41
0.0088
PHE 42
0.0065
SER 43
0.0113
THR 44
0.0210
GLU 45
0.0099
LEU 46
0.0048
PRO 47
0.0521
ALA 48
0.0792
SER 49
0.0251
GLN 50
0.0224
GLN 51
0.0245
SER 52
0.0356
GLY 53
0.0171
HIS 54
0.0157
SER 55
0.0187
VAL 56
0.0110
TYR 57
0.0145
ASN 58
0.0310
PRO 59
0.0070
SER 60
0.0396
ALA 61
0.0204
THR 62
0.0337
GLY 63
0.0079
LYS 64
0.0125
GLU 65
0.0397
LEU 66
0.0261
SER 67
0.0313
GLY 68
0.0260
TYR 69
0.0163
THR 70
0.0080
TRP 71
0.0090
SER 72
0.0056
ILE 73
0.0228
SER 74
0.0340
TYR 75
0.0109
GLY 76
0.0361
ASP 77
0.0177
GLY 78
0.0176
SER 79
0.0123
SER 80
0.0198
ALA 81
0.0103
SER 82
0.0067
GLY 83
0.0117
ASN 84
0.0095
VAL 85
0.0033
PHE 86
0.0082
THR 87
0.0131
ASP 88
0.0060
SER 89
0.0107
VAL 90
0.0103
THR 91
0.0128
VAL 92
0.0153
GLY 93
0.0372
GLY 94
0.0496
VAL 95
0.0179
THR 96
0.0109
ALA 97
0.0169
HIS 98
0.0209
GLY 99
0.0209
GLN 100
0.0228
ALA 101
0.0146
VAL 102
0.0128
GLN 103
0.0083
ALA 104
0.0079
ALA 105
0.0064
GLN 106
0.0060
GLN 107
0.0105
ILE 108
0.0130
SER 109
0.0136
ALA 110
0.0110
GLN 111
0.0115
PHE 112
0.0075
GLN 113
0.0137
GLN 114
0.0116
ASP 115
0.0219
THR 116
0.0308
ASN 117
0.0290
ASN 118
0.0273
ASP 119
0.0155
GLY 120
0.0157
LEU 121
0.0119
LEU 122
0.0085
GLY 123
0.0110
LEU 124
0.0065
ALA 125
0.0086
PHE 126
0.0099
SER 127
0.0157
SER 128
0.0164
ILE 129
0.0147
ASN 130
0.0107
THR 131
0.0133
VAL 132
0.0116
GLN 133
0.0108
PRO 134
0.0186
GLN 135
0.0078
SER 136
0.0256
GLN 137
0.0160
THR 138
0.0261
THR 139
0.0207
PHE 140
0.0170
PHE 141
0.0083
ASP 142
0.0181
THR 143
0.0240
VAL 144
0.0135
LYS 145
0.0211
SER 146
0.0407
SER 147
0.0341
LEU 148
0.0308
ALA 149
0.0283
GLN 150
0.0215
PRO 151
0.0122
LEU 152
0.0129
PHE 153
0.0100
ALA 154
0.0099
VAL 155
0.0074
ALA 156
0.0088
LEU 157
0.0096
LYS 158
0.0110
HIS 159
0.0161
GLN 160
0.0056
GLN 161
0.0168
PRO 162
0.0105
GLY 163
0.0156
VAL 164
0.0160
TYR 165
0.0096
ASP 166
0.0094
PHE 167
0.0094
GLY 168
0.0104
PHE 169
0.0154
ILE 170
0.0108
ASP 171
0.0293
SER 172
0.0423
SER 173
0.0402
LYS 174
0.0163
TYR 175
0.0165
THR 176
0.0282
GLY 177
0.0955
SER 178
0.0348
LEU 179
0.0117
THR 180
0.0127
TYR 181
0.0018
THR 182
0.0046
GLY 183
0.0092
VAL 184
0.0084
ASP 185
0.0088
ASN 186
0.0046
SER 187
0.0223
GLN 188
0.0197
GLY 189
0.0130
PHE 190
0.0127
TRP 191
0.0077
SER 192
0.0073
PHE 193
0.0098
ASN 194
0.0111
VAL 195
0.0109
ASP 196
0.0117
SER 197
0.0050
TYR 198
0.0085
THR 199
0.0091
ALA 200
0.0070
GLY 201
0.0077
SER 202
0.0113
GLN 203
0.0077
SER 204
0.0153
GLY 205
0.0278
ASP 206
0.0137
GLY 207
0.0049
PHE 208
0.0086
SER 209
0.0122
GLY 210
0.0114
ILE 211
0.0070
ALA 212
0.0054
ASP 213
0.0010
THR 214
0.0010
GLY 215
0.0046
THR 216
0.0053
THR 217
0.0083
LEU 218
0.0054
LEU 219
0.0030
LEU 220
0.0037
LEU 221
0.0053
ASP 222
0.0086
ASP 223
0.0108
SER 224
0.0121
VAL 225
0.0077
VAL 226
0.0091
SER 227
0.0099
GLN 228
0.0059
TYR 229
0.0059
TYR 230
0.0055
SER 231
0.0099
GLN 232
0.0087
VAL 233
0.0109
SER 234
0.0200
GLY 235
0.0077
ALA 236
0.0079
GLN 237
0.0108
GLN 238
0.0102
ASP 239
0.0074
SER 240
0.0054
ASN 241
0.0092
ALA 242
0.0086
GLY 243
0.0068
GLY 244
0.0087
TYR 245
0.0045
VAL 246
0.0082
PHE 247
0.0075
ASP 248
0.0063
CYS 249
0.0029
SER 250
0.0078
THR 251
0.0076
ASN 252
0.0221
LEU 253
0.0119
PRO 254
0.0106
ASP 255
0.0072
PHE 256
0.0051
SER 257
0.0059
VAL 258
0.0075
SER 259
0.0196
ILE 260
0.0249
SER 261
0.0330
GLY 262
0.0437
TYR 263
0.0271
THR 264
0.0205
ALA 265
0.0121
THR 266
0.0084
VAL 267
0.0135
PRO 268
0.0139
GLY 269
0.0057
SER 270
0.0204
LEU 271
0.0141
ILE 272
0.0095
ASN 273
0.0049
TYR 274
0.0050
GLY 275
0.0077
PRO 276
0.0079
SER 277
0.0081
GLY 278
0.0112
ASP 279
0.0056
GLY 280
0.0175
SER 281
0.0071
THR 282
0.0049
CYS 283
0.0017
LEU 284
0.0027
GLY 285
0.0002
GLY 286
0.0029
ILE 287
0.0064
GLN 288
0.0062
SER 289
0.0115
ASN 290
0.0077
SER 291
0.0228
GLY 292
0.0186
ILE 293
0.0169
GLY 294
0.0173
PHE 295
0.0191
SER 296
0.0070
ILE 297
0.0032
PHE 298
0.0030
GLY 299
0.0046
ASP 300
0.0052
ILE 301
0.0068
PHE 302
0.0050
LEU 303
0.0057
LYS 304
0.0064
SER 305
0.0040
GLN 306
0.0024
TYR 307
0.0050
VAL 308
0.0040
VAL 309
0.0077
PHE 310
0.0096
ASP 311
0.0083
SER 312
0.0041
ASP 313
0.0053
GLY 314
0.0065
PRO 315
0.0070
GLN 316
0.0082
LEU 317
0.0054
GLY 318
0.0049
PHE 319
0.0070
ALA 320
0.0085
PRO 321
0.0135
GLN 322
0.0119
ALA 323
0.0724
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.