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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 = 0.0809
ALA 1
0.0209
ALA 2
0.0049
SER 3
0.0068
GLY 4
0.0135
VAL 5
0.0169
ALA 6
0.0151
THR 7
0.0145
ASN 8
0.0074
THR 9
0.0068
PRO 10
0.0178
THR 11
0.0225
ALA 12
0.0250
ASN 13
0.0174
ASP 14
0.0193
GLU 15
0.0119
GLU 16
0.0146
TYR 17
0.0125
ILE 18
0.0122
THR 19
0.0031
PRO 20
0.0087
VAL 21
0.0270
THR 22
0.0312
ILE 23
0.0207
GLY 24
0.0216
GLY 25
0.0286
THR 26
0.0290
THR 27
0.0138
LEU 28
0.0134
ASN 29
0.0112
LEU 30
0.0125
ASN 31
0.0092
PHE 32
0.0066
ASP 33
0.0106
THR 34
0.0093
GLY 35
0.0091
SER 36
0.0122
ALA 37
0.0142
ASP 38
0.0151
LEU 39
0.0083
TRP 40
0.0111
VAL 41
0.0121
PHE 42
0.0136
SER 43
0.0159
THR 44
0.0183
GLU 45
0.0312
LEU 46
0.0300
PRO 47
0.0127
ALA 48
0.0345
SER 49
0.0367
GLN 50
0.0382
GLN 51
0.0244
SER 52
0.0308
GLY 53
0.0275
HIS 54
0.0229
SER 55
0.0174
VAL 56
0.0196
TYR 57
0.0152
ASN 58
0.0115
PRO 59
0.0225
SER 60
0.0237
ALA 61
0.0341
THR 62
0.0263
GLY 63
0.0196
LYS 64
0.0391
GLU 65
0.0456
LEU 66
0.0281
SER 67
0.0627
GLY 68
0.0809
TYR 69
0.0260
THR 70
0.0256
TRP 71
0.0183
SER 72
0.0196
ILE 73
0.0484
SER 74
0.0629
TYR 75
0.0193
GLY 76
0.0507
ASP 77
0.0732
GLY 78
0.0395
SER 79
0.0423
SER 80
0.0381
ALA 81
0.0188
SER 82
0.0097
GLY 83
0.0271
ASN 84
0.0262
VAL 85
0.0165
PHE 86
0.0198
THR 87
0.0145
ASP 88
0.0056
SER 89
0.0192
VAL 90
0.0207
THR 91
0.0291
VAL 92
0.0259
GLY 93
0.0327
GLY 94
0.0335
VAL 95
0.0138
THR 96
0.0108
ALA 97
0.0218
HIS 98
0.0473
GLY 99
0.0301
GLN 100
0.0280
ALA 101
0.0104
VAL 102
0.0124
GLN 103
0.0051
ALA 104
0.0079
ALA 105
0.0252
GLN 106
0.0413
GLN 107
0.0420
ILE 108
0.0281
SER 109
0.0179
ALA 110
0.0276
GLN 111
0.0138
PHE 112
0.0151
GLN 113
0.0197
GLN 114
0.0455
ASP 115
0.0408
THR 116
0.0241
ASN 117
0.0167
ASN 118
0.0085
ASP 119
0.0138
GLY 120
0.0158
LEU 121
0.0141
LEU 122
0.0076
GLY 123
0.0107
LEU 124
0.0086
ALA 125
0.0090
PHE 126
0.0032
SER 127
0.0124
SER 128
0.0114
ILE 129
0.0125
ASN 130
0.0128
THR 131
0.0143
VAL 132
0.0073
GLN 133
0.0083
PRO 134
0.0126
GLN 135
0.0085
SER 136
0.0145
GLN 137
0.0108
THR 138
0.0114
THR 139
0.0107
PHE 140
0.0110
PHE 141
0.0139
ASP 142
0.0160
THR 143
0.0066
VAL 144
0.0100
LYS 145
0.0254
SER 146
0.0252
SER 147
0.0141
LEU 148
0.0079
ALA 149
0.0046
GLN 150
0.0086
PRO 151
0.0070
LEU 152
0.0155
PHE 153
0.0136
ALA 154
0.0139
VAL 155
0.0053
ALA 156
0.0039
LEU 157
0.0147
LYS 158
0.0137
HIS 159
0.0196
GLN 160
0.0139
GLN 161
0.0185
PRO 162
0.0172
GLY 163
0.0138
VAL 164
0.0133
TYR 165
0.0117
ASP 166
0.0120
PHE 167
0.0089
GLY 168
0.0106
PHE 169
0.0179
ILE 170
0.0159
ASP 171
0.0174
SER 172
0.0122
SER 173
0.0137
LYS 174
0.0055
TYR 175
0.0047
THR 176
0.0048
GLY 177
0.0740
SER 178
0.0367
LEU 179
0.0205
THR 180
0.0239
TYR 181
0.0113
THR 182
0.0099
GLY 183
0.0065
VAL 184
0.0060
ASP 185
0.0147
ASN 186
0.0180
SER 187
0.0537
GLN 188
0.0227
GLY 189
0.0182
PHE 190
0.0139
TRP 191
0.0061
SER 192
0.0062
PHE 193
0.0060
ASN 194
0.0071
VAL 195
0.0054
ASP 196
0.0037
SER 197
0.0061
TYR 198
0.0070
THR 199
0.0054
ALA 200
0.0062
GLY 201
0.0092
SER 202
0.0112
GLN 203
0.0120
SER 204
0.0166
GLY 205
0.0110
ASP 206
0.0128
GLY 207
0.0076
PHE 208
0.0093
SER 209
0.0089
GLY 210
0.0101
ILE 211
0.0102
ALA 212
0.0072
ASP 213
0.0068
THR 214
0.0050
GLY 215
0.0076
THR 216
0.0062
THR 217
0.0067
LEU 218
0.0056
LEU 219
0.0093
LEU 220
0.0111
LEU 221
0.0073
ASP 222
0.0048
ASP 223
0.0194
SER 224
0.0330
VAL 225
0.0152
VAL 226
0.0053
SER 227
0.0116
GLN 228
0.0095
TYR 229
0.0069
TYR 230
0.0052
SER 231
0.0078
GLN 232
0.0059
VAL 233
0.0040
SER 234
0.0078
GLY 235
0.0061
ALA 236
0.0051
GLN 237
0.0067
GLN 238
0.0086
ASP 239
0.0024
SER 240
0.0039
ASN 241
0.0061
ALA 242
0.0077
GLY 243
0.0062
GLY 244
0.0070
TYR 245
0.0023
VAL 246
0.0040
PHE 247
0.0024
ASP 248
0.0042
CYS 249
0.0048
SER 250
0.0111
THR 251
0.0057
ASN 252
0.0088
LEU 253
0.0029
PRO 254
0.0035
ASP 255
0.0058
PHE 256
0.0046
SER 257
0.0074
VAL 258
0.0063
SER 259
0.0104
ILE 260
0.0032
SER 261
0.0131
GLY 262
0.0203
TYR 263
0.0062
THR 264
0.0203
ALA 265
0.0126
THR 266
0.0133
VAL 267
0.0089
PRO 268
0.0117
GLY 269
0.0091
SER 270
0.0213
LEU 271
0.0061
ILE 272
0.0076
ASN 273
0.0092
TYR 274
0.0059
GLY 275
0.0117
PRO 276
0.0154
SER 277
0.0076
GLY 278
0.0055
ASP 279
0.0049
GLY 280
0.0106
SER 281
0.0068
THR 282
0.0047
CYS 283
0.0057
LEU 284
0.0057
GLY 285
0.0095
GLY 286
0.0085
ILE 287
0.0087
GLN 288
0.0074
SER 289
0.0127
ASN 290
0.0089
SER 291
0.0203
GLY 292
0.0143
ILE 293
0.0120
GLY 294
0.0062
PHE 295
0.0088
SER 296
0.0106
ILE 297
0.0106
PHE 298
0.0081
GLY 299
0.0073
ASP 300
0.0085
ILE 301
0.0052
PHE 302
0.0030
LEU 303
0.0087
LYS 304
0.0109
SER 305
0.0103
GLN 306
0.0090
TYR 307
0.0090
VAL 308
0.0066
VAL 309
0.0067
PHE 310
0.0076
ASP 311
0.0098
SER 312
0.0071
ASP 313
0.0077
GLY 314
0.0364
PRO 315
0.0027
GLN 316
0.0040
LEU 317
0.0042
GLY 318
0.0116
PHE 319
0.0149
ALA 320
0.0176
PRO 321
0.0123
GLN 322
0.0086
ALA 323
0.0092
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.