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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 = 0.0980
ALA 1
0.0353
ALA 2
0.0322
SER 3
0.0276
GLY 4
0.0282
VAL 5
0.0231
ALA 6
0.0203
THR 7
0.0157
ASN 8
0.0158
THR 9
0.0135
PRO 10
0.0114
THR 11
0.0083
ALA 12
0.0092
ASN 13
0.0072
ASP 14
0.0083
GLU 15
0.0083
GLU 16
0.0082
TYR 17
0.0086
ILE 18
0.0078
THR 19
0.0095
PRO 20
0.0076
VAL 21
0.0069
THR 22
0.0083
ILE 23
0.0102
GLY 24
0.0146
GLY 25
0.0151
THR 26
0.0106
THR 27
0.0058
LEU 28
0.0046
ASN 29
0.0039
LEU 30
0.0039
ASN 31
0.0052
PHE 32
0.0071
ASP 33
0.0052
THR 34
0.0048
GLY 35
0.0060
SER 36
0.0080
ALA 37
0.0171
ASP 38
0.0134
LEU 39
0.0105
TRP 40
0.0117
VAL 41
0.0103
PHE 42
0.0098
SER 43
0.0131
THR 44
0.0162
GLU 45
0.0175
LEU 46
0.0169
PRO 47
0.0138
ALA 48
0.0096
SER 49
0.0065
GLN 50
0.0085
GLN 51
0.0078
SER 52
0.0061
GLY 53
0.0087
HIS 54
0.0078
SER 55
0.0064
VAL 56
0.0076
TYR 57
0.0117
ASN 58
0.0156
PRO 59
0.0134
SER 60
0.0212
ALA 61
0.0268
THR 62
0.0240
GLY 63
0.0187
LYS 64
0.0189
GLU 65
0.0135
LEU 66
0.0190
SER 67
0.0230
GLY 68
0.0343
TYR 69
0.0312
THR 70
0.0336
TRP 71
0.0285
SER 72
0.0300
ILE 73
0.0264
SER 74
0.0218
TYR 75
0.0497
GLY 76
0.0762
ASP 77
0.0980
GLY 78
0.0696
SER 79
0.0296
SER 80
0.0139
ALA 81
0.0192
SER 82
0.0250
GLY 83
0.0254
ASN 84
0.0222
VAL 85
0.0171
PHE 86
0.0137
THR 87
0.0153
ASP 88
0.0169
SER 89
0.0156
VAL 90
0.0126
THR 91
0.0140
VAL 92
0.0142
GLY 93
0.0208
GLY 94
0.0212
VAL 95
0.0202
THR 96
0.0176
ALA 97
0.0182
HIS 98
0.0172
GLY 99
0.0157
GLN 100
0.0137
ALA 101
0.0163
VAL 102
0.0135
GLN 103
0.0155
ALA 104
0.0150
ALA 105
0.0182
GLN 106
0.0209
GLN 107
0.0183
ILE 108
0.0153
SER 109
0.0194
ALA 110
0.0224
GLN 111
0.0224
PHE 112
0.0155
GLN 113
0.0152
GLN 114
0.0200
ASP 115
0.0146
THR 116
0.0138
ASN 117
0.0063
ASN 118
0.0052
ASP 119
0.0064
GLY 120
0.0062
LEU 121
0.0067
LEU 122
0.0053
GLY 123
0.0076
LEU 124
0.0084
ALA 125
0.0098
PHE 126
0.0119
SER 127
0.0194
SER 128
0.0226
ILE 129
0.0213
ASN 130
0.0219
THR 131
0.0262
VAL 132
0.0290
GLN 133
0.0442
PRO 134
0.0533
GLN 135
0.0519
SER 136
0.0375
GLN 137
0.0235
THR 138
0.0226
THR 139
0.0125
PHE 140
0.0129
PHE 141
0.0136
ASP 142
0.0136
THR 143
0.0138
VAL 144
0.0168
LYS 145
0.0188
SER 146
0.0234
SER 147
0.0281
LEU 148
0.0259
ALA 149
0.0253
GLN 150
0.0175
PRO 151
0.0152
LEU 152
0.0125
PHE 153
0.0138
ALA 154
0.0147
VAL 155
0.0183
ALA 156
0.0206
LEU 157
0.0169
LYS 158
0.0174
HIS 159
0.0103
GLN 160
0.0101
GLN 161
0.0185
PRO 162
0.0203
GLY 163
0.0210
VAL 164
0.0233
TYR 165
0.0199
ASP 166
0.0230
PHE 167
0.0205
GLY 168
0.0210
PHE 169
0.0197
ILE 170
0.0187
ASP 171
0.0302
SER 172
0.0314
SER 173
0.0421
LYS 174
0.0384
TYR 175
0.0391
THR 176
0.0449
GLY 177
0.0464
SER 178
0.0361
LEU 179
0.0217
THR 180
0.0206
TYR 181
0.0144
THR 182
0.0137
GLY 183
0.0130
VAL 184
0.0081
ASP 185
0.0086
ASN 186
0.0086
SER 187
0.0114
GLN 188
0.0075
GLY 189
0.0086
PHE 190
0.0047
TRP 191
0.0024
SER 192
0.0054
PHE 193
0.0101
ASN 194
0.0119
VAL 195
0.0131
ASP 196
0.0113
SER 197
0.0147
TYR 198
0.0135
THR 199
0.0143
ALA 200
0.0147
GLY 201
0.0178
SER 202
0.0199
GLN 203
0.0178
SER 204
0.0187
GLY 205
0.0185
ASP 206
0.0204
GLY 207
0.0146
PHE 208
0.0155
SER 209
0.0179
GLY 210
0.0159
ILE 211
0.0118
ALA 212
0.0102
ASP 213
0.0086
THR 214
0.0082
GLY 215
0.0089
THR 216
0.0089
THR 217
0.0115
LEU 218
0.0092
LEU 219
0.0108
LEU 220
0.0151
LEU 221
0.0184
ASP 222
0.0195
ASP 223
0.0231
SER 224
0.0206
VAL 225
0.0182
VAL 226
0.0196
SER 227
0.0222
GLN 228
0.0187
TYR 229
0.0188
TYR 230
0.0184
SER 231
0.0202
GLN 232
0.0184
VAL 233
0.0161
SER 234
0.0138
GLY 235
0.0132
ALA 236
0.0136
GLN 237
0.0163
GLN 238
0.0109
ASP 239
0.0132
SER 240
0.0325
ASN 241
0.0519
ALA 242
0.0357
GLY 243
0.0317
GLY 244
0.0209
TYR 245
0.0155
VAL 246
0.0086
PHE 247
0.0069
ASP 248
0.0034
CYS 249
0.0100
SER 250
0.0113
THR 251
0.0134
ASN 252
0.0178
LEU 253
0.0152
PRO 254
0.0151
ASP 255
0.0127
PHE 256
0.0111
SER 257
0.0109
VAL 258
0.0099
SER 259
0.0127
ILE 260
0.0128
SER 261
0.0155
GLY 262
0.0186
TYR 263
0.0177
THR 264
0.0173
ALA 265
0.0124
THR 266
0.0101
VAL 267
0.0075
PRO 268
0.0094
GLY 269
0.0123
SER 270
0.0122
LEU 271
0.0082
ILE 272
0.0115
ASN 273
0.0122
TYR 274
0.0118
GLY 275
0.0193
PRO 276
0.0167
SER 277
0.0251
GLY 278
0.0410
ASP 279
0.0425
GLY 280
0.0385
SER 281
0.0223
THR 282
0.0102
CYS 283
0.0109
LEU 284
0.0153
GLY 285
0.0160
GLY 286
0.0141
ILE 287
0.0164
GLN 288
0.0181
SER 289
0.0239
ASN 290
0.0253
SER 291
0.0370
GLY 292
0.0326
ILE 293
0.0369
GLY 294
0.0335
PHE 295
0.0252
SER 296
0.0181
ILE 297
0.0152
PHE 298
0.0123
GLY 299
0.0102
ASP 300
0.0091
ILE 301
0.0079
PHE 302
0.0068
LEU 303
0.0094
LYS 304
0.0107
SER 305
0.0145
GLN 306
0.0156
TYR 307
0.0221
VAL 308
0.0147
VAL 309
0.0097
PHE 310
0.0063
ASP 311
0.0041
SER 312
0.0090
ASP 313
0.0119
GLY 314
0.0149
PRO 315
0.0098
GLN 316
0.0060
LEU 317
0.0066
GLY 318
0.0117
PHE 319
0.0169
ALA 320
0.0235
PRO 321
0.0266
GLN 322
0.0299
ALA 323
0.0471
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.