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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 = 0.1099
ALA 1
0.0337
ALA 2
0.0221
SER 3
0.0207
GLY 4
0.0207
VAL 5
0.0218
ALA 6
0.0193
THR 7
0.0104
ASN 8
0.0115
THR 9
0.0214
PRO 10
0.0181
THR 11
0.0129
ALA 12
0.0311
ASN 13
0.0181
ASP 14
0.0080
GLU 15
0.0134
GLU 16
0.0141
TYR 17
0.0140
ILE 18
0.0166
THR 19
0.0098
PRO 20
0.0063
VAL 21
0.0169
THR 22
0.0187
ILE 23
0.0184
GLY 24
0.0184
GLY 25
0.0487
THR 26
0.0239
THR 27
0.0099
LEU 28
0.0076
ASN 29
0.0088
LEU 30
0.0059
ASN 31
0.0114
PHE 32
0.0143
ASP 33
0.0185
THR 34
0.0165
GLY 35
0.0181
SER 36
0.0167
ALA 37
0.0151
ASP 38
0.0151
LEU 39
0.0139
TRP 40
0.0102
VAL 41
0.0083
PHE 42
0.0092
SER 43
0.0150
THR 44
0.0204
GLU 45
0.0102
LEU 46
0.0106
PRO 47
0.0347
ALA 48
0.0383
SER 49
0.0182
GLN 50
0.0086
GLN 51
0.0085
SER 52
0.0308
GLY 53
0.0078
HIS 54
0.0133
SER 55
0.0205
VAL 56
0.0198
TYR 57
0.0189
ASN 58
0.0280
PRO 59
0.0151
SER 60
0.0192
ALA 61
0.0434
THR 62
0.0366
GLY 63
0.0237
LYS 64
0.0165
GLU 65
0.0346
LEU 66
0.0189
SER 67
0.0499
GLY 68
0.0401
TYR 69
0.0051
THR 70
0.0074
TRP 71
0.0128
SER 72
0.0112
ILE 73
0.0149
SER 74
0.0239
TYR 75
0.0075
GLY 76
0.0235
ASP 77
0.0262
GLY 78
0.0119
SER 79
0.0127
SER 80
0.0160
ALA 81
0.0212
SER 82
0.0238
GLY 83
0.0252
ASN 84
0.0181
VAL 85
0.0090
PHE 86
0.0056
THR 87
0.0110
ASP 88
0.0104
SER 89
0.0091
VAL 90
0.0136
THR 91
0.0096
VAL 92
0.0058
GLY 93
0.0048
GLY 94
0.0329
VAL 95
0.0223
THR 96
0.0224
ALA 97
0.0144
HIS 98
0.0062
GLY 99
0.0105
GLN 100
0.0132
ALA 101
0.0053
VAL 102
0.0051
GLN 103
0.0150
ALA 104
0.0171
ALA 105
0.0183
GLN 106
0.0197
GLN 107
0.0302
ILE 108
0.0144
SER 109
0.0132
ALA 110
0.0152
GLN 111
0.0095
PHE 112
0.0074
GLN 113
0.0090
GLN 114
0.0261
ASP 115
0.0148
THR 116
0.0103
ASN 117
0.0089
ASN 118
0.0113
ASP 119
0.0133
GLY 120
0.0063
LEU 121
0.0078
LEU 122
0.0134
GLY 123
0.0163
LEU 124
0.0147
ALA 125
0.0108
PHE 126
0.0095
SER 127
0.0180
SER 128
0.0308
ILE 129
0.0144
ASN 130
0.0107
THR 131
0.0279
VAL 132
0.0179
GLN 133
0.0296
PRO 134
0.0280
GLN 135
0.0113
SER 136
0.0176
GLN 137
0.0064
THR 138
0.0170
THR 139
0.0192
PHE 140
0.0167
PHE 141
0.0133
ASP 142
0.0127
THR 143
0.0179
VAL 144
0.0151
LYS 145
0.0149
SER 146
0.0140
SER 147
0.0292
LEU 148
0.0249
ALA 149
0.0111
GLN 150
0.0115
PRO 151
0.0090
LEU 152
0.0084
PHE 153
0.0081
ALA 154
0.0044
VAL 155
0.0022
ALA 156
0.0047
LEU 157
0.0058
LYS 158
0.0086
HIS 159
0.0095
GLN 160
0.0090
GLN 161
0.0251
PRO 162
0.0230
GLY 163
0.0092
VAL 164
0.0127
TYR 165
0.0138
ASP 166
0.0176
PHE 167
0.0130
GLY 168
0.0166
PHE 169
0.0125
ILE 170
0.0166
ASP 171
0.0195
SER 172
0.0201
SER 173
0.0185
LYS 174
0.0096
TYR 175
0.0264
THR 176
0.0266
GLY 177
0.1099
SER 178
0.0206
LEU 179
0.0077
THR 180
0.0091
TYR 181
0.0042
THR 182
0.0067
GLY 183
0.0124
VAL 184
0.0110
ASP 185
0.0285
ASN 186
0.0202
SER 187
0.0500
GLN 188
0.0208
GLY 189
0.0095
PHE 190
0.0024
TRP 191
0.0088
SER 192
0.0147
PHE 193
0.0096
ASN 194
0.0073
VAL 195
0.0032
ASP 196
0.0092
SER 197
0.0120
TYR 198
0.0161
THR 199
0.0138
ALA 200
0.0058
GLY 201
0.0160
SER 202
0.0301
GLN 203
0.0232
SER 204
0.0309
GLY 205
0.0345
ASP 206
0.0216
GLY 207
0.0143
PHE 208
0.0172
SER 209
0.0016
GLY 210
0.0029
ILE 211
0.0034
ALA 212
0.0034
ASP 213
0.0127
THR 214
0.0126
GLY 215
0.0190
THR 216
0.0149
THR 217
0.0048
LEU 218
0.0048
LEU 219
0.0044
LEU 220
0.0052
LEU 221
0.0048
ASP 222
0.0096
ASP 223
0.0199
SER 224
0.0358
VAL 225
0.0080
VAL 226
0.0059
SER 227
0.0183
GLN 228
0.0085
TYR 229
0.0063
TYR 230
0.0064
SER 231
0.0164
GLN 232
0.0138
VAL 233
0.0260
SER 234
0.0616
GLY 235
0.0409
ALA 236
0.0124
GLN 237
0.0303
GLN 238
0.0343
ASP 239
0.0320
SER 240
0.0402
ASN 241
0.0437
ALA 242
0.0341
GLY 243
0.0279
GLY 244
0.0251
TYR 245
0.0094
VAL 246
0.0054
PHE 247
0.0198
ASP 248
0.0168
CYS 249
0.0131
SER 250
0.0242
THR 251
0.0323
ASN 252
0.0360
LEU 253
0.0212
PRO 254
0.0148
ASP 255
0.0138
PHE 256
0.0054
SER 257
0.0028
VAL 258
0.0027
SER 259
0.0016
ILE 260
0.0054
SER 261
0.0074
GLY 262
0.0043
TYR 263
0.0044
THR 264
0.0083
ALA 265
0.0182
THR 266
0.0187
VAL 267
0.0176
PRO 268
0.0200
GLY 269
0.0140
SER 270
0.0215
LEU 271
0.0095
ILE 272
0.0045
ASN 273
0.0118
TYR 274
0.0122
GLY 275
0.0165
PRO 276
0.0190
SER 277
0.0114
GLY 278
0.0156
ASP 279
0.0246
GLY 280
0.0687
SER 281
0.0265
THR 282
0.0097
CYS 283
0.0115
LEU 284
0.0091
GLY 285
0.0116
GLY 286
0.0099
ILE 287
0.0060
GLN 288
0.0074
SER 289
0.0104
ASN 290
0.0057
SER 291
0.0045
GLY 292
0.0155
ILE 293
0.0080
GLY 294
0.0105
PHE 295
0.0046
SER 296
0.0052
ILE 297
0.0037
PHE 298
0.0036
GLY 299
0.0057
ASP 300
0.0054
ILE 301
0.0053
PHE 302
0.0096
LEU 303
0.0093
LYS 304
0.0113
SER 305
0.0098
GLN 306
0.0121
TYR 307
0.0074
VAL 308
0.0078
VAL 309
0.0029
PHE 310
0.0071
ASP 311
0.0058
SER 312
0.0097
ASP 313
0.0188
GLY 314
0.0332
PRO 315
0.0094
GLN 316
0.0087
LEU 317
0.0066
GLY 318
0.0035
PHE 319
0.0062
ALA 320
0.0050
PRO 321
0.0125
GLN 322
0.0193
ALA 323
0.0658
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.