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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 = 0.0540
ALA 1
0.0175
ALA 2
0.0150
SER 3
0.0179
GLY 4
0.0158
VAL 5
0.0131
ALA 6
0.0091
THR 7
0.0015
ASN 8
0.0076
THR 9
0.0193
PRO 10
0.0289
THR 11
0.0382
ALA 12
0.0540
ASN 13
0.0476
ASP 14
0.0353
GLU 15
0.0427
GLU 16
0.0298
TYR 17
0.0177
ILE 18
0.0165
THR 19
0.0121
PRO 20
0.0134
VAL 21
0.0124
THR 22
0.0144
ILE 23
0.0098
GLY 24
0.0107
GLY 25
0.0097
THR 26
0.0111
THR 27
0.0139
LEU 28
0.0128
ASN 29
0.0146
LEU 30
0.0136
ASN 31
0.0145
PHE 32
0.0119
ASP 33
0.0093
THR 34
0.0116
GLY 35
0.0137
SER 36
0.0125
ALA 37
0.0142
ASP 38
0.0109
LEU 39
0.0077
TRP 40
0.0071
VAL 41
0.0102
PHE 42
0.0114
SER 43
0.0158
THR 44
0.0189
GLU 45
0.0191
LEU 46
0.0211
PRO 47
0.0396
ALA 48
0.0445
SER 49
0.0337
GLN 50
0.0234
GLN 51
0.0233
SER 52
0.0219
GLY 53
0.0182
HIS 54
0.0200
SER 55
0.0136
VAL 56
0.0155
TYR 57
0.0110
ASN 58
0.0091
PRO 59
0.0069
SER 60
0.0094
ALA 61
0.0112
THR 62
0.0089
GLY 63
0.0121
LYS 64
0.0215
GLU 65
0.0233
LEU 66
0.0215
SER 67
0.0413
GLY 68
0.0412
TYR 69
0.0227
THR 70
0.0210
TRP 71
0.0162
SER 72
0.0203
ILE 73
0.0258
SER 74
0.0313
TYR 75
0.0233
GLY 76
0.0271
ASP 77
0.0106
GLY 78
0.0284
SER 79
0.0158
SER 80
0.0197
ALA 81
0.0134
SER 82
0.0132
GLY 83
0.0138
ASN 84
0.0112
VAL 85
0.0097
PHE 86
0.0100
THR 87
0.0068
ASP 88
0.0079
SER 89
0.0170
VAL 90
0.0144
THR 91
0.0176
VAL 92
0.0139
GLY 93
0.0142
GLY 94
0.0166
VAL 95
0.0167
THR 96
0.0226
ALA 97
0.0214
HIS 98
0.0325
GLY 99
0.0195
GLN 100
0.0139
ALA 101
0.0086
VAL 102
0.0050
GLN 103
0.0103
ALA 104
0.0099
ALA 105
0.0129
GLN 106
0.0148
GLN 107
0.0191
ILE 108
0.0137
SER 109
0.0264
ALA 110
0.0313
GLN 111
0.0251
PHE 112
0.0077
GLN 113
0.0120
GLN 114
0.0205
ASP 115
0.0163
THR 116
0.0194
ASN 117
0.0177
ASN 118
0.0179
ASP 119
0.0124
GLY 120
0.0102
LEU 121
0.0064
LEU 122
0.0056
GLY 123
0.0060
LEU 124
0.0069
ALA 125
0.0121
PHE 126
0.0133
SER 127
0.0202
SER 128
0.0328
ILE 129
0.0272
ASN 130
0.0201
THR 131
0.0180
VAL 132
0.0130
GLN 133
0.0225
PRO 134
0.0274
GLN 135
0.0183
SER 136
0.0172
GLN 137
0.0167
THR 138
0.0194
THR 139
0.0104
PHE 140
0.0098
PHE 141
0.0111
ASP 142
0.0145
THR 143
0.0194
VAL 144
0.0155
LYS 145
0.0152
SER 146
0.0193
SER 147
0.0175
LEU 148
0.0169
ALA 149
0.0222
GLN 150
0.0254
PRO 151
0.0234
LEU 152
0.0227
PHE 153
0.0187
ALA 154
0.0204
VAL 155
0.0185
ALA 156
0.0139
LEU 157
0.0066
LYS 158
0.0074
HIS 159
0.0271
GLN 160
0.0393
GLN 161
0.0323
PRO 162
0.0195
GLY 163
0.0022
VAL 164
0.0098
TYR 165
0.0143
ASP 166
0.0189
PHE 167
0.0183
GLY 168
0.0220
PHE 169
0.0255
ILE 170
0.0242
ASP 171
0.0236
SER 172
0.0254
SER 173
0.0193
LYS 174
0.0175
TYR 175
0.0248
THR 176
0.0305
GLY 177
0.0453
SER 178
0.0367
LEU 179
0.0231
THR 180
0.0224
TYR 181
0.0169
THR 182
0.0142
GLY 183
0.0103
VAL 184
0.0100
ASP 185
0.0132
ASN 186
0.0200
SER 187
0.0512
GLN 188
0.0538
GLY 189
0.0255
PHE 190
0.0216
TRP 191
0.0162
SER 192
0.0173
PHE 193
0.0075
ASN 194
0.0054
VAL 195
0.0089
ASP 196
0.0182
SER 197
0.0208
TYR 198
0.0105
THR 199
0.0088
ALA 200
0.0060
GLY 201
0.0101
SER 202
0.0171
GLN 203
0.0097
SER 204
0.0098
GLY 205
0.0276
ASP 206
0.0535
GLY 207
0.0169
PHE 208
0.0150
SER 209
0.0100
GLY 210
0.0076
ILE 211
0.0127
ALA 212
0.0128
ASP 213
0.0130
THR 214
0.0127
GLY 215
0.0123
THR 216
0.0128
THR 217
0.0190
LEU 218
0.0124
LEU 219
0.0095
LEU 220
0.0130
LEU 221
0.0150
ASP 222
0.0168
ASP 223
0.0228
SER 224
0.0208
VAL 225
0.0132
VAL 226
0.0153
SER 227
0.0197
GLN 228
0.0143
TYR 229
0.0082
TYR 230
0.0087
SER 231
0.0162
GLN 232
0.0122
VAL 233
0.0085
SER 234
0.0151
GLY 235
0.0206
ALA 236
0.0157
GLN 237
0.0234
GLN 238
0.0222
ASP 239
0.0264
SER 240
0.0394
ASN 241
0.0353
ALA 242
0.0215
GLY 243
0.0184
GLY 244
0.0170
TYR 245
0.0121
VAL 246
0.0131
PHE 247
0.0120
ASP 248
0.0128
CYS 249
0.0121
SER 250
0.0128
THR 251
0.0106
ASN 252
0.0119
LEU 253
0.0057
PRO 254
0.0049
ASP 255
0.0061
PHE 256
0.0059
SER 257
0.0140
VAL 258
0.0124
SER 259
0.0185
ILE 260
0.0156
SER 261
0.0234
GLY 262
0.0284
TYR 263
0.0241
THR 264
0.0237
ALA 265
0.0169
THR 266
0.0157
VAL 267
0.0093
PRO 268
0.0061
GLY 269
0.0081
SER 270
0.0122
LEU 271
0.0083
ILE 272
0.0077
ASN 273
0.0136
TYR 274
0.0200
GLY 275
0.0200
PRO 276
0.0075
SER 277
0.0192
GLY 278
0.0357
ASP 279
0.0310
GLY 280
0.0307
SER 281
0.0228
THR 282
0.0128
CYS 283
0.0101
LEU 284
0.0113
GLY 285
0.0096
GLY 286
0.0079
ILE 287
0.0082
GLN 288
0.0100
SER 289
0.0234
ASN 290
0.0231
SER 291
0.0403
GLY 292
0.0312
ILE 293
0.0362
GLY 294
0.0263
PHE 295
0.0207
SER 296
0.0126
ILE 297
0.0119
PHE 298
0.0093
GLY 299
0.0129
ASP 300
0.0108
ILE 301
0.0107
PHE 302
0.0110
LEU 303
0.0140
LYS 304
0.0069
SER 305
0.0159
GLN 306
0.0174
TYR 307
0.0208
VAL 308
0.0212
VAL 309
0.0192
PHE 310
0.0180
ASP 311
0.0163
SER 312
0.0148
ASP 313
0.0130
GLY 314
0.0146
PRO 315
0.0109
GLN 316
0.0105
LEU 317
0.0141
GLY 318
0.0186
PHE 319
0.0201
ALA 320
0.0247
PRO 321
0.0249
GLN 322
0.0201
ALA 323
0.0229
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.