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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 = 0.0860
ALA 1
0.0296
ALA 2
0.0112
SER 3
0.0193
GLY 4
0.0420
VAL 5
0.0398
ALA 6
0.0364
THR 7
0.0227
ASN 8
0.0175
THR 9
0.0241
PRO 10
0.0217
THR 11
0.0150
ALA 12
0.0180
ASN 13
0.0111
ASP 14
0.0108
GLU 15
0.0073
GLU 16
0.0160
TYR 17
0.0110
ILE 18
0.0102
THR 19
0.0109
PRO 20
0.0129
VAL 21
0.0108
THR 22
0.0104
ILE 23
0.0144
GLY 24
0.0183
GLY 25
0.0225
THR 26
0.0195
THR 27
0.0173
LEU 28
0.0162
ASN 29
0.0076
LEU 30
0.0050
ASN 31
0.0089
PHE 32
0.0104
ASP 33
0.0207
THR 34
0.0179
GLY 35
0.0279
SER 36
0.0240
ALA 37
0.0164
ASP 38
0.0068
LEU 39
0.0045
TRP 40
0.0051
VAL 41
0.0064
PHE 42
0.0042
SER 43
0.0163
THR 44
0.0181
GLU 45
0.0138
LEU 46
0.0156
PRO 47
0.0153
ALA 48
0.0089
SER 49
0.0170
GLN 50
0.0146
GLN 51
0.0080
SER 52
0.0043
GLY 53
0.0184
HIS 54
0.0027
SER 55
0.0100
VAL 56
0.0052
TYR 57
0.0148
ASN 58
0.0253
PRO 59
0.0317
SER 60
0.0336
ALA 61
0.0465
THR 62
0.0213
GLY 63
0.0178
LYS 64
0.0108
GLU 65
0.0130
LEU 66
0.0135
SER 67
0.0351
GLY 68
0.0425
TYR 69
0.0085
THR 70
0.0213
TRP 71
0.0178
SER 72
0.0204
ILE 73
0.0132
SER 74
0.0175
TYR 75
0.0061
GLY 76
0.0208
ASP 77
0.0046
GLY 78
0.0132
SER 79
0.0198
SER 80
0.0183
ALA 81
0.0148
SER 82
0.0126
GLY 83
0.0127
ASN 84
0.0095
VAL 85
0.0087
PHE 86
0.0106
THR 87
0.0126
ASP 88
0.0116
SER 89
0.0081
VAL 90
0.0065
THR 91
0.0226
VAL 92
0.0302
GLY 93
0.0419
GLY 94
0.0727
VAL 95
0.0385
THR 96
0.0294
ALA 97
0.0175
HIS 98
0.0250
GLY 99
0.0201
GLN 100
0.0142
ALA 101
0.0121
VAL 102
0.0102
GLN 103
0.0064
ALA 104
0.0071
ALA 105
0.0069
GLN 106
0.0083
GLN 107
0.0086
ILE 108
0.0021
SER 109
0.0098
ALA 110
0.0154
GLN 111
0.0120
PHE 112
0.0118
GLN 113
0.0180
GLN 114
0.0211
ASP 115
0.0337
THR 116
0.0296
ASN 117
0.0182
ASN 118
0.0141
ASP 119
0.0093
GLY 120
0.0111
LEU 121
0.0107
LEU 122
0.0134
GLY 123
0.0198
LEU 124
0.0207
ALA 125
0.0189
PHE 126
0.0088
SER 127
0.0219
SER 128
0.0609
ILE 129
0.0414
ASN 130
0.0186
THR 131
0.0154
VAL 132
0.0174
GLN 133
0.0254
PRO 134
0.0254
GLN 135
0.0164
SER 136
0.0311
GLN 137
0.0174
THR 138
0.0189
THR 139
0.0134
PHE 140
0.0155
PHE 141
0.0267
ASP 142
0.0195
THR 143
0.0215
VAL 144
0.0281
LYS 145
0.0310
SER 146
0.0367
SER 147
0.0153
LEU 148
0.0094
ALA 149
0.0221
GLN 150
0.0293
PRO 151
0.0181
LEU 152
0.0239
PHE 153
0.0088
ALA 154
0.0103
VAL 155
0.0074
ALA 156
0.0138
LEU 157
0.0110
LYS 158
0.0065
HIS 159
0.0128
GLN 160
0.0222
GLN 161
0.0177
PRO 162
0.0222
GLY 163
0.0210
VAL 164
0.0196
TYR 165
0.0078
ASP 166
0.0085
PHE 167
0.0136
GLY 168
0.0110
PHE 169
0.0114
ILE 170
0.0178
ASP 171
0.0204
SER 172
0.0140
SER 173
0.0086
LYS 174
0.0109
TYR 175
0.0111
THR 176
0.0141
GLY 177
0.0860
SER 178
0.0164
LEU 179
0.0138
THR 180
0.0081
TYR 181
0.0081
THR 182
0.0096
GLY 183
0.0164
VAL 184
0.0185
ASP 185
0.0272
ASN 186
0.0256
SER 187
0.0239
GLN 188
0.0249
GLY 189
0.0184
PHE 190
0.0179
TRP 191
0.0068
SER 192
0.0107
PHE 193
0.0064
ASN 194
0.0055
VAL 195
0.0036
ASP 196
0.0013
SER 197
0.0045
TYR 198
0.0053
THR 199
0.0075
ALA 200
0.0062
GLY 201
0.0107
SER 202
0.0435
GLN 203
0.0157
SER 204
0.0149
GLY 205
0.0089
ASP 206
0.0087
GLY 207
0.0074
PHE 208
0.0088
SER 209
0.0138
GLY 210
0.0133
ILE 211
0.0133
ALA 212
0.0139
ASP 213
0.0104
THR 214
0.0096
GLY 215
0.0084
THR 216
0.0056
THR 217
0.0114
LEU 218
0.0077
LEU 219
0.0082
LEU 220
0.0070
LEU 221
0.0094
ASP 222
0.0141
ASP 223
0.0139
SER 224
0.0160
VAL 225
0.0114
VAL 226
0.0106
SER 227
0.0052
GLN 228
0.0045
TYR 229
0.0067
TYR 230
0.0068
SER 231
0.0097
GLN 232
0.0052
VAL 233
0.0182
SER 234
0.0489
GLY 235
0.0315
ALA 236
0.0106
GLN 237
0.0123
GLN 238
0.0216
ASP 239
0.0138
SER 240
0.0261
ASN 241
0.0241
ALA 242
0.0175
GLY 243
0.0201
GLY 244
0.0147
TYR 245
0.0045
VAL 246
0.0045
PHE 247
0.0122
ASP 248
0.0104
CYS 249
0.0129
SER 250
0.0173
THR 251
0.0220
ASN 252
0.0141
LEU 253
0.0227
PRO 254
0.0221
ASP 255
0.0181
PHE 256
0.0065
SER 257
0.0099
VAL 258
0.0101
SER 259
0.0060
ILE 260
0.0066
SER 261
0.0154
GLY 262
0.0203
TYR 263
0.0065
THR 264
0.0111
ALA 265
0.0187
THR 266
0.0159
VAL 267
0.0152
PRO 268
0.0235
GLY 269
0.0290
SER 270
0.0397
LEU 271
0.0102
ILE 272
0.0046
ASN 273
0.0040
TYR 274
0.0046
GLY 275
0.0103
PRO 276
0.0230
SER 277
0.0123
GLY 278
0.0115
ASP 279
0.0242
GLY 280
0.0526
SER 281
0.0241
THR 282
0.0118
CYS 283
0.0061
LEU 284
0.0057
GLY 285
0.0098
GLY 286
0.0093
ILE 287
0.0101
GLN 288
0.0132
SER 289
0.0182
ASN 290
0.0125
SER 291
0.0424
GLY 292
0.0296
ILE 293
0.0288
GLY 294
0.0334
PHE 295
0.0372
SER 296
0.0122
ILE 297
0.0081
PHE 298
0.0040
GLY 299
0.0047
ASP 300
0.0058
ILE 301
0.0068
PHE 302
0.0061
LEU 303
0.0047
LYS 304
0.0058
SER 305
0.0055
GLN 306
0.0031
TYR 307
0.0136
VAL 308
0.0099
VAL 309
0.0104
PHE 310
0.0103
ASP 311
0.0215
SER 312
0.0166
ASP 313
0.0073
GLY 314
0.0441
PRO 315
0.0143
GLN 316
0.0108
LEU 317
0.0050
GLY 318
0.0055
PHE 319
0.0055
ALA 320
0.0095
PRO 321
0.0161
GLN 322
0.0194
ALA 323
0.0341
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.