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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 = 0.0693
ALA 1
0.0434
ALA 2
0.0367
SER 3
0.0301
GLY 4
0.0278
VAL 5
0.0211
ALA 6
0.0166
THR 7
0.0132
ASN 8
0.0119
THR 9
0.0110
PRO 10
0.0150
THR 11
0.0173
ALA 12
0.0204
ASN 13
0.0241
ASP 14
0.0211
GLU 15
0.0229
GLU 16
0.0189
TYR 17
0.0120
ILE 18
0.0094
THR 19
0.0102
PRO 20
0.0125
VAL 21
0.0126
THR 22
0.0135
ILE 23
0.0102
GLY 24
0.0092
GLY 25
0.0104
THR 26
0.0104
THR 27
0.0119
LEU 28
0.0104
ASN 29
0.0096
LEU 30
0.0083
ASN 31
0.0084
PHE 32
0.0059
ASP 33
0.0060
THR 34
0.0054
GLY 35
0.0111
SER 36
0.0045
ALA 37
0.0049
ASP 38
0.0069
LEU 39
0.0093
TRP 40
0.0069
VAL 41
0.0070
PHE 42
0.0074
SER 43
0.0063
THR 44
0.0097
GLU 45
0.0089
LEU 46
0.0092
PRO 47
0.0154
ALA 48
0.0199
SER 49
0.0231
GLN 50
0.0184
GLN 51
0.0151
SER 52
0.0198
GLY 53
0.0173
HIS 54
0.0135
SER 55
0.0099
VAL 56
0.0078
TYR 57
0.0064
ASN 58
0.0063
PRO 59
0.0054
SER 60
0.0092
ALA 61
0.0074
THR 62
0.0045
GLY 63
0.0062
LYS 64
0.0101
GLU 65
0.0111
LEU 66
0.0138
SER 67
0.0158
GLY 68
0.0163
TYR 69
0.0146
THR 70
0.0142
TRP 71
0.0151
SER 72
0.0158
ILE 73
0.0213
SER 74
0.0289
TYR 75
0.0383
GLY 76
0.0517
ASP 77
0.0489
GLY 78
0.0358
SER 79
0.0258
SER 80
0.0185
ALA 81
0.0113
SER 82
0.0102
GLY 83
0.0083
ASN 84
0.0103
VAL 85
0.0096
PHE 86
0.0087
THR 87
0.0099
ASP 88
0.0086
SER 89
0.0140
VAL 90
0.0146
THR 91
0.0186
VAL 92
0.0175
GLY 93
0.0230
GLY 94
0.0276
VAL 95
0.0253
THR 96
0.0238
ALA 97
0.0203
HIS 98
0.0208
GLY 99
0.0149
GLN 100
0.0128
ALA 101
0.0098
VAL 102
0.0079
GLN 103
0.0071
ALA 104
0.0054
ALA 105
0.0050
GLN 106
0.0048
GLN 107
0.0049
ILE 108
0.0109
SER 109
0.0173
ALA 110
0.0251
GLN 111
0.0295
PHE 112
0.0231
GLN 113
0.0220
GLN 114
0.0296
ASP 115
0.0200
THR 116
0.0153
ASN 117
0.0103
ASN 118
0.0103
ASP 119
0.0089
GLY 120
0.0080
LEU 121
0.0056
LEU 122
0.0058
GLY 123
0.0031
LEU 124
0.0029
ALA 125
0.0058
PHE 126
0.0087
SER 127
0.0103
SER 128
0.0123
ILE 129
0.0082
ASN 130
0.0077
THR 131
0.0139
VAL 132
0.0129
GLN 133
0.0169
PRO 134
0.0188
GLN 135
0.0132
SER 136
0.0121
GLN 137
0.0105
THR 138
0.0121
THR 139
0.0102
PHE 140
0.0124
PHE 141
0.0130
ASP 142
0.0155
THR 143
0.0193
VAL 144
0.0227
LYS 145
0.0248
SER 146
0.0336
SER 147
0.0365
LEU 148
0.0310
ALA 149
0.0327
GLN 150
0.0243
PRO 151
0.0200
LEU 152
0.0127
PHE 153
0.0081
ALA 154
0.0084
VAL 155
0.0088
ALA 156
0.0128
LEU 157
0.0133
LYS 158
0.0167
HIS 159
0.0157
GLN 160
0.0171
GLN 161
0.0166
PRO 162
0.0133
GLY 163
0.0168
VAL 164
0.0136
TYR 165
0.0122
ASP 166
0.0156
PHE 167
0.0179
GLY 168
0.0214
PHE 169
0.0207
ILE 170
0.0169
ASP 171
0.0224
SER 172
0.0221
SER 173
0.0293
LYS 174
0.0244
TYR 175
0.0231
THR 176
0.0269
GLY 177
0.0252
SER 178
0.0166
LEU 179
0.0124
THR 180
0.0134
TYR 181
0.0103
THR 182
0.0135
GLY 183
0.0136
VAL 184
0.0143
ASP 185
0.0191
ASN 186
0.0166
SER 187
0.0231
GLN 188
0.0204
GLY 189
0.0126
PHE 190
0.0117
TRP 191
0.0100
SER 192
0.0149
PHE 193
0.0172
ASN 194
0.0186
VAL 195
0.0194
ASP 196
0.0192
SER 197
0.0161
TYR 198
0.0115
THR 199
0.0061
ALA 200
0.0052
GLY 201
0.0133
SER 202
0.0157
GLN 203
0.0102
SER 204
0.0050
GLY 205
0.0079
ASP 206
0.0135
GLY 207
0.0157
PHE 208
0.0157
SER 209
0.0176
GLY 210
0.0182
ILE 211
0.0168
ALA 212
0.0156
ASP 213
0.0139
THR 214
0.0134
GLY 215
0.0151
THR 216
0.0194
THR 217
0.0223
LEU 218
0.0202
LEU 219
0.0178
LEU 220
0.0177
LEU 221
0.0145
ASP 222
0.0170
ASP 223
0.0160
SER 224
0.0203
VAL 225
0.0114
VAL 226
0.0080
SER 227
0.0180
GLN 228
0.0172
TYR 229
0.0120
TYR 230
0.0186
SER 231
0.0305
GLN 232
0.0301
VAL 233
0.0359
SER 234
0.0523
GLY 235
0.0526
ALA 236
0.0359
GLN 237
0.0325
GLN 238
0.0198
ASP 239
0.0166
SER 240
0.0089
ASN 241
0.0249
ALA 242
0.0263
GLY 243
0.0177
GLY 244
0.0064
TYR 245
0.0132
VAL 246
0.0242
PHE 247
0.0372
ASP 248
0.0546
CYS 249
0.0543
SER 250
0.0693
THR 251
0.0547
ASN 252
0.0535
LEU 253
0.0259
PRO 254
0.0187
ASP 255
0.0139
PHE 256
0.0108
SER 257
0.0157
VAL 258
0.0178
SER 259
0.0216
ILE 260
0.0212
SER 261
0.0219
GLY 262
0.0245
TYR 263
0.0225
THR 264
0.0236
ALA 265
0.0225
THR 266
0.0196
VAL 267
0.0181
PRO 268
0.0193
GLY 269
0.0221
SER 270
0.0282
LEU 271
0.0199
ILE 272
0.0174
ASN 273
0.0269
TYR 274
0.0259
GLY 275
0.0328
PRO 276
0.0392
SER 277
0.0371
GLY 278
0.0526
ASP 279
0.0516
GLY 280
0.0624
SER 281
0.0649
THR 282
0.0463
CYS 283
0.0349
LEU 284
0.0224
GLY 285
0.0143
GLY 286
0.0176
ILE 287
0.0113
GLN 288
0.0104
SER 289
0.0146
ASN 290
0.0208
SER 291
0.0285
GLY 292
0.0308
ILE 293
0.0287
GLY 294
0.0253
PHE 295
0.0193
SER 296
0.0176
ILE 297
0.0197
PHE 298
0.0191
GLY 299
0.0181
ASP 300
0.0181
ILE 301
0.0197
PHE 302
0.0195
LEU 303
0.0171
LYS 304
0.0173
SER 305
0.0211
GLN 306
0.0182
TYR 307
0.0154
VAL 308
0.0099
VAL 309
0.0054
PHE 310
0.0029
ASP 311
0.0075
SER 312
0.0137
ASP 313
0.0177
GLY 314
0.0179
PRO 315
0.0136
GLN 316
0.0096
LEU 317
0.0085
GLY 318
0.0086
PHE 319
0.0147
ALA 320
0.0174
PRO 321
0.0223
GLN 322
0.0222
ALA 323
0.0316
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.