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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 = 0.0546
ALA 1
0.0123
ALA 2
0.0111
SER 3
0.0078
GLY 4
0.0066
VAL 5
0.0054
ALA 6
0.0057
THR 7
0.0051
ASN 8
0.0062
THR 9
0.0094
PRO 10
0.0110
THR 11
0.0112
ALA 12
0.0160
ASN 13
0.0182
ASP 14
0.0142
GLU 15
0.0147
GLU 16
0.0110
TYR 17
0.0072
ILE 18
0.0046
THR 19
0.0040
PRO 20
0.0069
VAL 21
0.0094
THR 22
0.0142
ILE 23
0.0150
GLY 24
0.0203
GLY 25
0.0257
THR 26
0.0239
THR 27
0.0193
LEU 28
0.0153
ASN 29
0.0099
LEU 30
0.0059
ASN 31
0.0052
PHE 32
0.0056
ASP 33
0.0064
THR 34
0.0074
GLY 35
0.0083
SER 36
0.0110
ALA 37
0.0124
ASP 38
0.0099
LEU 39
0.0049
TRP 40
0.0085
VAL 41
0.0132
PHE 42
0.0218
SER 43
0.0243
THR 44
0.0312
GLU 45
0.0294
LEU 46
0.0350
PRO 47
0.0468
ALA 48
0.0505
SER 49
0.0545
GLN 50
0.0455
GLN 51
0.0401
SER 52
0.0463
GLY 53
0.0392
HIS 54
0.0313
SER 55
0.0275
VAL 56
0.0262
TYR 57
0.0223
ASN 58
0.0260
PRO 59
0.0202
SER 60
0.0249
ALA 61
0.0298
THR 62
0.0258
GLY 63
0.0184
LYS 64
0.0166
GLU 65
0.0104
LEU 66
0.0068
SER 67
0.0039
GLY 68
0.0076
TYR 69
0.0092
THR 70
0.0133
TRP 71
0.0159
SER 72
0.0232
ILE 73
0.0284
SER 74
0.0384
TYR 75
0.0416
GLY 76
0.0499
ASP 77
0.0535
GLY 78
0.0511
SER 79
0.0432
SER 80
0.0363
ALA 81
0.0286
SER 82
0.0237
GLY 83
0.0176
ASN 84
0.0101
VAL 85
0.0033
PHE 86
0.0074
THR 87
0.0112
ASP 88
0.0153
SER 89
0.0166
VAL 90
0.0123
THR 91
0.0126
VAL 92
0.0087
GLY 93
0.0072
GLY 94
0.0094
VAL 95
0.0111
THR 96
0.0137
ALA 97
0.0143
HIS 98
0.0183
GLY 99
0.0169
GLN 100
0.0114
ALA 101
0.0074
VAL 102
0.0037
GLN 103
0.0058
ALA 104
0.0123
ALA 105
0.0203
GLN 106
0.0266
GLN 107
0.0337
ILE 108
0.0352
SER 109
0.0431
ALA 110
0.0490
GLN 111
0.0448
PHE 112
0.0359
GLN 113
0.0413
GLN 114
0.0446
ASP 115
0.0310
THR 116
0.0295
ASN 117
0.0137
ASN 118
0.0132
ASP 119
0.0166
GLY 120
0.0123
LEU 121
0.0061
LEU 122
0.0044
GLY 123
0.0073
LEU 124
0.0082
ALA 125
0.0098
PHE 126
0.0116
SER 127
0.0150
SER 128
0.0183
ILE 129
0.0170
ASN 130
0.0156
THR 131
0.0198
VAL 132
0.0159
GLN 133
0.0197
PRO 134
0.0222
GLN 135
0.0225
SER 136
0.0199
GLN 137
0.0151
THR 138
0.0146
THR 139
0.0100
PHE 140
0.0089
PHE 141
0.0094
ASP 142
0.0125
THR 143
0.0139
VAL 144
0.0135
LYS 145
0.0113
SER 146
0.0137
SER 147
0.0133
LEU 148
0.0103
ALA 149
0.0088
GLN 150
0.0074
PRO 151
0.0075
LEU 152
0.0058
PHE 153
0.0058
ALA 154
0.0050
VAL 155
0.0060
ALA 156
0.0069
LEU 157
0.0083
LYS 158
0.0100
HIS 159
0.0130
GLN 160
0.0153
GLN 161
0.0136
PRO 162
0.0112
GLY 163
0.0075
VAL 164
0.0073
TYR 165
0.0059
ASP 166
0.0060
PHE 167
0.0060
GLY 168
0.0064
PHE 169
0.0048
ILE 170
0.0049
ASP 171
0.0088
SER 172
0.0104
SER 173
0.0129
LYS 174
0.0106
TYR 175
0.0108
THR 176
0.0131
GLY 177
0.0134
SER 178
0.0132
LEU 179
0.0102
THR 180
0.0099
TYR 181
0.0065
THR 182
0.0064
GLY 183
0.0036
VAL 184
0.0049
ASP 185
0.0062
ASN 186
0.0081
SER 187
0.0090
GLN 188
0.0104
GLY 189
0.0105
PHE 190
0.0085
TRP 191
0.0060
SER 192
0.0065
PHE 193
0.0077
ASN 194
0.0123
VAL 195
0.0157
ASP 196
0.0209
SER 197
0.0246
TYR 198
0.0215
THR 199
0.0225
ALA 200
0.0197
GLY 201
0.0194
SER 202
0.0278
GLN 203
0.0308
SER 204
0.0314
GLY 205
0.0322
ASP 206
0.0310
GLY 207
0.0232
PHE 208
0.0210
SER 209
0.0156
GLY 210
0.0117
ILE 211
0.0064
ALA 212
0.0040
ASP 213
0.0052
THR 214
0.0064
GLY 215
0.0085
THR 216
0.0084
THR 217
0.0111
LEU 218
0.0096
LEU 219
0.0088
LEU 220
0.0144
LEU 221
0.0192
ASP 222
0.0262
ASP 223
0.0326
SER 224
0.0344
VAL 225
0.0268
VAL 226
0.0248
SER 227
0.0305
GLN 228
0.0287
TYR 229
0.0207
TYR 230
0.0211
SER 231
0.0265
GLN 232
0.0201
VAL 233
0.0144
SER 234
0.0157
GLY 235
0.0215
ALA 236
0.0231
GLN 237
0.0329
GLN 238
0.0388
ASP 239
0.0445
SER 240
0.0531
ASN 241
0.0546
ALA 242
0.0439
GLY 243
0.0415
GLY 244
0.0358
TYR 245
0.0282
VAL 246
0.0255
PHE 247
0.0201
ASP 248
0.0196
CYS 249
0.0207
SER 250
0.0168
THR 251
0.0074
ASN 252
0.0057
LEU 253
0.0030
PRO 254
0.0101
ASP 255
0.0101
PHE 256
0.0109
SER 257
0.0134
VAL 258
0.0144
SER 259
0.0172
ILE 260
0.0141
SER 261
0.0161
GLY 262
0.0191
TYR 263
0.0160
THR 264
0.0153
ALA 265
0.0110
THR 266
0.0105
VAL 267
0.0063
PRO 268
0.0083
GLY 269
0.0045
SER 270
0.0098
LEU 271
0.0079
ILE 272
0.0055
ASN 273
0.0126
TYR 274
0.0148
GLY 275
0.0253
PRO 276
0.0340
SER 277
0.0368
GLY 278
0.0476
ASP 279
0.0500
GLY 280
0.0469
SER 281
0.0374
THR 282
0.0305
CYS 283
0.0246
LEU 284
0.0230
GLY 285
0.0151
GLY 286
0.0107
ILE 287
0.0131
GLN 288
0.0207
SER 289
0.0261
ASN 290
0.0247
SER 291
0.0324
GLY 292
0.0337
ILE 293
0.0268
GLY 294
0.0246
PHE 295
0.0182
SER 296
0.0149
ILE 297
0.0102
PHE 298
0.0055
GLY 299
0.0055
ASP 300
0.0064
ILE 301
0.0057
PHE 302
0.0023
LEU 303
0.0041
LYS 304
0.0070
SER 305
0.0062
GLN 306
0.0065
TYR 307
0.0064
VAL 308
0.0044
VAL 309
0.0047
PHE 310
0.0047
ASP 311
0.0050
SER 312
0.0070
ASP 313
0.0059
GLY 314
0.0060
PRO 315
0.0056
GLN 316
0.0038
LEU 317
0.0033
GLY 318
0.0046
PHE 319
0.0067
ALA 320
0.0090
PRO 321
0.0094
GLN 322
0.0098
ALA 323
0.0125
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.