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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 = 0.0972
ALA 1
0.0857
ALA 2
0.0287
SER 3
0.0192
GLY 4
0.0216
VAL 5
0.0262
ALA 6
0.0281
THR 7
0.0114
ASN 8
0.0090
THR 9
0.0164
PRO 10
0.0111
THR 11
0.0041
ALA 12
0.0254
ASN 13
0.0210
ASP 14
0.0117
GLU 15
0.0188
GLU 16
0.0156
TYR 17
0.0098
ILE 18
0.0117
THR 19
0.0027
PRO 20
0.0046
VAL 21
0.0072
THR 22
0.0162
ILE 23
0.0166
GLY 24
0.0244
GLY 25
0.0454
THR 26
0.0378
THR 27
0.0269
LEU 28
0.0161
ASN 29
0.0064
LEU 30
0.0019
ASN 31
0.0065
PHE 32
0.0073
ASP 33
0.0043
THR 34
0.0058
GLY 35
0.0068
SER 36
0.0060
ALA 37
0.0108
ASP 38
0.0088
LEU 39
0.0068
TRP 40
0.0058
VAL 41
0.0086
PHE 42
0.0069
SER 43
0.0170
THR 44
0.0176
GLU 45
0.0074
LEU 46
0.0040
PRO 47
0.0045
ALA 48
0.0039
SER 49
0.0083
GLN 50
0.0057
GLN 51
0.0040
SER 52
0.0170
GLY 53
0.0089
HIS 54
0.0056
SER 55
0.0128
VAL 56
0.0141
TYR 57
0.0230
ASN 58
0.0228
PRO 59
0.0273
SER 60
0.0314
ALA 61
0.0336
THR 62
0.0126
GLY 63
0.0179
LYS 64
0.0139
GLU 65
0.0218
LEU 66
0.0209
SER 67
0.0289
GLY 68
0.0186
TYR 69
0.0107
THR 70
0.0158
TRP 71
0.0106
SER 72
0.0122
ILE 73
0.0143
SER 74
0.0106
TYR 75
0.0116
GLY 76
0.0298
ASP 77
0.0144
GLY 78
0.0125
SER 79
0.0103
SER 80
0.0170
ALA 81
0.0180
SER 82
0.0146
GLY 83
0.0127
ASN 84
0.0116
VAL 85
0.0065
PHE 86
0.0097
THR 87
0.0058
ASP 88
0.0062
SER 89
0.0126
VAL 90
0.0060
THR 91
0.0098
VAL 92
0.0178
GLY 93
0.0291
GLY 94
0.0532
VAL 95
0.0233
THR 96
0.0170
ALA 97
0.0129
HIS 98
0.0158
GLY 99
0.0159
GLN 100
0.0142
ALA 101
0.0131
VAL 102
0.0108
GLN 103
0.0051
ALA 104
0.0044
ALA 105
0.0081
GLN 106
0.0074
GLN 107
0.0126
ILE 108
0.0152
SER 109
0.0137
ALA 110
0.0178
GLN 111
0.0160
PHE 112
0.0108
GLN 113
0.0172
GLN 114
0.0283
ASP 115
0.0155
THR 116
0.0145
ASN 117
0.0045
ASN 118
0.0033
ASP 119
0.0056
GLY 120
0.0034
LEU 121
0.0049
LEU 122
0.0058
GLY 123
0.0051
LEU 124
0.0019
ALA 125
0.0125
PHE 126
0.0159
SER 127
0.0153
SER 128
0.0197
ILE 129
0.0182
ASN 130
0.0164
THR 131
0.0230
VAL 132
0.0211
GLN 133
0.0261
PRO 134
0.0238
GLN 135
0.0216
SER 136
0.0218
GLN 137
0.0103
THR 138
0.0184
THR 139
0.0186
PHE 140
0.0146
PHE 141
0.0138
ASP 142
0.0175
THR 143
0.0148
VAL 144
0.0069
LYS 145
0.0151
SER 146
0.0469
SER 147
0.0389
LEU 148
0.0136
ALA 149
0.0073
GLN 150
0.0175
PRO 151
0.0149
LEU 152
0.0061
PHE 153
0.0127
ALA 154
0.0146
VAL 155
0.0069
ALA 156
0.0055
LEU 157
0.0049
LYS 158
0.0046
HIS 159
0.0052
GLN 160
0.0056
GLN 161
0.0239
PRO 162
0.0255
GLY 163
0.0083
VAL 164
0.0134
TYR 165
0.0142
ASP 166
0.0149
PHE 167
0.0125
GLY 168
0.0094
PHE 169
0.0215
ILE 170
0.0262
ASP 171
0.0286
SER 172
0.0305
SER 173
0.0223
LYS 174
0.0122
TYR 175
0.0205
THR 176
0.0222
GLY 177
0.0972
SER 178
0.0276
LEU 179
0.0127
THR 180
0.0156
TYR 181
0.0187
THR 182
0.0190
GLY 183
0.0193
VAL 184
0.0138
ASP 185
0.0216
ASN 186
0.0253
SER 187
0.0355
GLN 188
0.0227
GLY 189
0.0221
PHE 190
0.0185
TRP 191
0.0160
SER 192
0.0160
PHE 193
0.0146
ASN 194
0.0156
VAL 195
0.0099
ASP 196
0.0187
SER 197
0.0068
TYR 198
0.0110
THR 199
0.0099
ALA 200
0.0049
GLY 201
0.0169
SER 202
0.0325
GLN 203
0.0147
SER 204
0.0129
GLY 205
0.0172
ASP 206
0.0139
GLY 207
0.0153
PHE 208
0.0142
SER 209
0.0110
GLY 210
0.0067
ILE 211
0.0074
ALA 212
0.0080
ASP 213
0.0082
THR 214
0.0077
GLY 215
0.0084
THR 216
0.0071
THR 217
0.0037
LEU 218
0.0058
LEU 219
0.0032
LEU 220
0.0034
LEU 221
0.0047
ASP 222
0.0089
ASP 223
0.0232
SER 224
0.0291
VAL 225
0.0088
VAL 226
0.0044
SER 227
0.0028
GLN 228
0.0025
TYR 229
0.0086
TYR 230
0.0110
SER 231
0.0141
GLN 232
0.0107
VAL 233
0.0220
SER 234
0.0455
GLY 235
0.0393
ALA 236
0.0160
GLN 237
0.0246
GLN 238
0.0216
ASP 239
0.0179
SER 240
0.0218
ASN 241
0.0200
ALA 242
0.0206
GLY 243
0.0170
GLY 244
0.0153
TYR 245
0.0110
VAL 246
0.0136
PHE 247
0.0202
ASP 248
0.0292
CYS 249
0.0129
SER 250
0.0138
THR 251
0.0179
ASN 252
0.0384
LEU 253
0.0176
PRO 254
0.0170
ASP 255
0.0203
PHE 256
0.0135
SER 257
0.0133
VAL 258
0.0149
SER 259
0.0110
ILE 260
0.0019
SER 261
0.0186
GLY 262
0.0210
TYR 263
0.0145
THR 264
0.0197
ALA 265
0.0234
THR 266
0.0196
VAL 267
0.0159
PRO 268
0.0215
GLY 269
0.0236
SER 270
0.0259
LEU 271
0.0105
ILE 272
0.0116
ASN 273
0.0096
TYR 274
0.0104
GLY 275
0.0100
PRO 276
0.0161
SER 277
0.0186
GLY 278
0.0338
ASP 279
0.0181
GLY 280
0.0841
SER 281
0.0411
THR 282
0.0211
CYS 283
0.0055
LEU 284
0.0085
GLY 285
0.0117
GLY 286
0.0104
ILE 287
0.0084
GLN 288
0.0101
SER 289
0.0106
ASN 290
0.0025
SER 291
0.0193
GLY 292
0.0101
ILE 293
0.0210
GLY 294
0.0108
PHE 295
0.0158
SER 296
0.0116
ILE 297
0.0068
PHE 298
0.0061
GLY 299
0.0047
ASP 300
0.0054
ILE 301
0.0052
PHE 302
0.0102
LEU 303
0.0078
LYS 304
0.0087
SER 305
0.0162
GLN 306
0.0184
TYR 307
0.0110
VAL 308
0.0091
VAL 309
0.0107
PHE 310
0.0106
ASP 311
0.0045
SER 312
0.0123
ASP 313
0.0282
GLY 314
0.0656
PRO 315
0.0094
GLN 316
0.0156
LEU 317
0.0126
GLY 318
0.0112
PHE 319
0.0030
ALA 320
0.0069
PRO 321
0.0238
GLN 322
0.0259
ALA 323
0.0819
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.