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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 = 0.0851
ALA 1
0.0214
ALA 2
0.0174
SER 3
0.0098
GLY 4
0.0114
VAL 5
0.0099
ALA 6
0.0092
THR 7
0.0050
ASN 8
0.0051
THR 9
0.0018
PRO 10
0.0031
THR 11
0.0084
ALA 12
0.0049
ASN 13
0.0028
ASP 14
0.0043
GLU 15
0.0101
GLU 16
0.0101
TYR 17
0.0068
ILE 18
0.0061
THR 19
0.0070
PRO 20
0.0078
VAL 21
0.0102
THR 22
0.0111
ILE 23
0.0107
GLY 24
0.0133
GLY 25
0.0122
THR 26
0.0124
THR 27
0.0153
LEU 28
0.0157
ASN 29
0.0150
LEU 30
0.0124
ASN 31
0.0064
PHE 32
0.0073
ASP 33
0.0066
THR 34
0.0083
GLY 35
0.0118
SER 36
0.0089
ALA 37
0.0070
ASP 38
0.0035
LEU 39
0.0065
TRP 40
0.0086
VAL 41
0.0093
PHE 42
0.0071
SER 43
0.0136
THR 44
0.0281
GLU 45
0.0241
LEU 46
0.0319
PRO 47
0.0738
ALA 48
0.0824
SER 49
0.0667
GLN 50
0.0368
GLN 51
0.0431
SER 52
0.0540
GLY 53
0.0557
HIS 54
0.0446
SER 55
0.0303
VAL 56
0.0251
TYR 57
0.0141
ASN 58
0.0177
PRO 59
0.0171
SER 60
0.0315
ALA 61
0.0233
THR 62
0.0237
GLY 63
0.0264
LYS 64
0.0436
GLU 65
0.0368
LEU 66
0.0202
SER 67
0.0361
GLY 68
0.0496
TYR 69
0.0250
THR 70
0.0279
TRP 71
0.0113
SER 72
0.0142
ILE 73
0.0114
SER 74
0.0254
TYR 75
0.0458
GLY 76
0.0851
ASP 77
0.0789
GLY 78
0.0483
SER 79
0.0186
SER 80
0.0209
ALA 81
0.0232
SER 82
0.0215
GLY 83
0.0192
ASN 84
0.0173
VAL 85
0.0151
PHE 86
0.0186
THR 87
0.0209
ASP 88
0.0192
SER 89
0.0158
VAL 90
0.0105
THR 91
0.0102
VAL 92
0.0087
GLY 93
0.0130
GLY 94
0.0161
VAL 95
0.0156
THR 96
0.0136
ALA 97
0.0134
HIS 98
0.0206
GLY 99
0.0210
GLN 100
0.0110
ALA 101
0.0083
VAL 102
0.0106
GLN 103
0.0095
ALA 104
0.0122
ALA 105
0.0100
GLN 106
0.0189
GLN 107
0.0355
ILE 108
0.0337
SER 109
0.0527
ALA 110
0.0674
GLN 111
0.0615
PHE 112
0.0417
GLN 113
0.0304
GLN 114
0.0457
ASP 115
0.0500
THR 116
0.0487
ASN 117
0.0430
ASN 118
0.0309
ASP 119
0.0194
GLY 120
0.0144
LEU 121
0.0045
LEU 122
0.0021
GLY 123
0.0064
LEU 124
0.0076
ALA 125
0.0111
PHE 126
0.0100
SER 127
0.0119
SER 128
0.0119
ILE 129
0.0110
ASN 130
0.0096
THR 131
0.0130
VAL 132
0.0161
GLN 133
0.0406
PRO 134
0.0555
GLN 135
0.0481
SER 136
0.0280
GLN 137
0.0137
THR 138
0.0134
THR 139
0.0061
PHE 140
0.0052
PHE 141
0.0089
ASP 142
0.0088
THR 143
0.0057
VAL 144
0.0074
LYS 145
0.0086
SER 146
0.0140
SER 147
0.0170
LEU 148
0.0124
ALA 149
0.0144
GLN 150
0.0120
PRO 151
0.0095
LEU 152
0.0092
PHE 153
0.0098
ALA 154
0.0116
VAL 155
0.0128
ALA 156
0.0133
LEU 157
0.0098
LYS 158
0.0095
HIS 159
0.0074
GLN 160
0.0049
GLN 161
0.0068
PRO 162
0.0059
GLY 163
0.0107
VAL 164
0.0120
TYR 165
0.0111
ASP 166
0.0116
PHE 167
0.0100
GLY 168
0.0092
PHE 169
0.0099
ILE 170
0.0102
ASP 171
0.0127
SER 172
0.0115
SER 173
0.0131
LYS 174
0.0130
TYR 175
0.0114
THR 176
0.0100
GLY 177
0.0080
SER 178
0.0061
LEU 179
0.0041
THR 180
0.0014
TYR 181
0.0028
THR 182
0.0070
GLY 183
0.0098
VAL 184
0.0123
ASP 185
0.0188
ASN 186
0.0187
SER 187
0.0331
GLN 188
0.0324
GLY 189
0.0179
PHE 190
0.0171
TRP 191
0.0126
SER 192
0.0143
PHE 193
0.0113
ASN 194
0.0098
VAL 195
0.0099
ASP 196
0.0133
SER 197
0.0140
TYR 198
0.0109
THR 199
0.0125
ALA 200
0.0097
GLY 201
0.0138
SER 202
0.0175
GLN 203
0.0121
SER 204
0.0125
GLY 205
0.0144
ASP 206
0.0230
GLY 207
0.0125
PHE 208
0.0120
SER 209
0.0100
GLY 210
0.0099
ILE 211
0.0106
ALA 212
0.0077
ASP 213
0.0060
THR 214
0.0070
GLY 215
0.0045
THR 216
0.0025
THR 217
0.0017
LEU 218
0.0030
LEU 219
0.0087
LEU 220
0.0083
LEU 221
0.0079
ASP 222
0.0098
ASP 223
0.0137
SER 224
0.0118
VAL 225
0.0025
VAL 226
0.0042
SER 227
0.0047
GLN 228
0.0037
TYR 229
0.0052
TYR 230
0.0039
SER 231
0.0077
GLN 232
0.0105
VAL 233
0.0081
SER 234
0.0077
GLY 235
0.0079
ALA 236
0.0076
GLN 237
0.0098
GLN 238
0.0100
ASP 239
0.0102
SER 240
0.0151
ASN 241
0.0129
ALA 242
0.0090
GLY 243
0.0098
GLY 244
0.0105
TYR 245
0.0070
VAL 246
0.0068
PHE 247
0.0056
ASP 248
0.0057
CYS 249
0.0054
SER 250
0.0067
THR 251
0.0113
ASN 252
0.0201
LEU 253
0.0106
PRO 254
0.0116
ASP 255
0.0101
PHE 256
0.0096
SER 257
0.0092
VAL 258
0.0095
SER 259
0.0083
ILE 260
0.0074
SER 261
0.0090
GLY 262
0.0094
TYR 263
0.0064
THR 264
0.0064
ALA 265
0.0058
THR 266
0.0060
VAL 267
0.0074
PRO 268
0.0079
GLY 269
0.0104
SER 270
0.0087
LEU 271
0.0053
ILE 272
0.0076
ASN 273
0.0037
TYR 274
0.0038
GLY 275
0.0045
PRO 276
0.0030
SER 277
0.0070
GLY 278
0.0141
ASP 279
0.0119
GLY 280
0.0142
SER 281
0.0121
THR 282
0.0051
CYS 283
0.0045
LEU 284
0.0059
GLY 285
0.0068
GLY 286
0.0067
ILE 287
0.0087
GLN 288
0.0083
SER 289
0.0121
ASN 290
0.0184
SER 291
0.0459
GLY 292
0.0459
ILE 293
0.0353
GLY 294
0.0215
PHE 295
0.0070
SER 296
0.0076
ILE 297
0.0072
PHE 298
0.0074
GLY 299
0.0037
ASP 300
0.0036
ILE 301
0.0027
PHE 302
0.0039
LEU 303
0.0062
LYS 304
0.0061
SER 305
0.0058
GLN 306
0.0081
TYR 307
0.0115
VAL 308
0.0109
VAL 309
0.0085
PHE 310
0.0088
ASP 311
0.0067
SER 312
0.0073
ASP 313
0.0082
GLY 314
0.0130
PRO 315
0.0106
GLN 316
0.0084
LEU 317
0.0071
GLY 318
0.0045
PHE 319
0.0055
ALA 320
0.0060
PRO 321
0.0071
GLN 322
0.0097
ALA 323
0.0124
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.