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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 = 0.0985
ALA 1
0.0985
ALA 2
0.0743
SER 3
0.0154
GLY 4
0.0194
VAL 5
0.0134
ALA 6
0.0088
THR 7
0.0091
ASN 8
0.0035
THR 9
0.0019
PRO 10
0.0027
THR 11
0.0109
ALA 12
0.0124
ASN 13
0.0061
ASP 14
0.0088
GLU 15
0.0135
GLU 16
0.0107
TYR 17
0.0053
ILE 18
0.0057
THR 19
0.0140
PRO 20
0.0217
VAL 21
0.0314
THR 22
0.0332
ILE 23
0.0229
GLY 24
0.0186
GLY 25
0.0295
THR 26
0.0351
THR 27
0.0290
LEU 28
0.0301
ASN 29
0.0166
LEU 30
0.0184
ASN 31
0.0105
PHE 32
0.0115
ASP 33
0.0054
THR 34
0.0027
GLY 35
0.0061
SER 36
0.0080
ALA 37
0.0112
ASP 38
0.0113
LEU 39
0.0099
TRP 40
0.0085
VAL 41
0.0075
PHE 42
0.0053
SER 43
0.0043
THR 44
0.0026
GLU 45
0.0101
LEU 46
0.0117
PRO 47
0.0134
ALA 48
0.0157
SER 49
0.0130
GLN 50
0.0037
GLN 51
0.0053
SER 52
0.0055
GLY 53
0.0063
HIS 54
0.0041
SER 55
0.0119
VAL 56
0.0125
TYR 57
0.0163
ASN 58
0.0138
PRO 59
0.0068
SER 60
0.0095
ALA 61
0.0203
THR 62
0.0173
GLY 63
0.0079
LYS 64
0.0249
GLU 65
0.0336
LEU 66
0.0271
SER 67
0.0291
GLY 68
0.0349
TYR 69
0.0331
THR 70
0.0322
TRP 71
0.0104
SER 72
0.0124
ILE 73
0.0073
SER 74
0.0074
TYR 75
0.0041
GLY 76
0.0223
ASP 77
0.0268
GLY 78
0.0237
SER 79
0.0235
SER 80
0.0209
ALA 81
0.0109
SER 82
0.0104
GLY 83
0.0166
ASN 84
0.0145
VAL 85
0.0138
PHE 86
0.0163
THR 87
0.0262
ASP 88
0.0125
SER 89
0.0065
VAL 90
0.0109
THR 91
0.0174
VAL 92
0.0132
GLY 93
0.0100
GLY 94
0.0131
VAL 95
0.0032
THR 96
0.0109
ALA 97
0.0185
HIS 98
0.0207
GLY 99
0.0148
GLN 100
0.0092
ALA 101
0.0121
VAL 102
0.0116
GLN 103
0.0096
ALA 104
0.0118
ALA 105
0.0101
GLN 106
0.0186
GLN 107
0.0246
ILE 108
0.0178
SER 109
0.0313
ALA 110
0.0284
GLN 111
0.0241
PHE 112
0.0232
GLN 113
0.0147
GLN 114
0.0308
ASP 115
0.0109
THR 116
0.0119
ASN 117
0.0158
ASN 118
0.0058
ASP 119
0.0136
GLY 120
0.0144
LEU 121
0.0116
LEU 122
0.0124
GLY 123
0.0098
LEU 124
0.0058
ALA 125
0.0068
PHE 126
0.0073
SER 127
0.0078
SER 128
0.0069
ILE 129
0.0104
ASN 130
0.0106
THR 131
0.0204
VAL 132
0.0214
GLN 133
0.0303
PRO 134
0.0298
GLN 135
0.0397
SER 136
0.0185
GLN 137
0.0152
THR 138
0.0115
THR 139
0.0101
PHE 140
0.0104
PHE 141
0.0080
ASP 142
0.0036
THR 143
0.0104
VAL 144
0.0174
LYS 145
0.0202
SER 146
0.0602
SER 147
0.0440
LEU 148
0.0157
ALA 149
0.0375
GLN 150
0.0288
PRO 151
0.0236
LEU 152
0.0159
PHE 153
0.0088
ALA 154
0.0102
VAL 155
0.0085
ALA 156
0.0062
LEU 157
0.0059
LYS 158
0.0063
HIS 159
0.0114
GLN 160
0.0042
GLN 161
0.0113
PRO 162
0.0066
GLY 163
0.0052
VAL 164
0.0082
TYR 165
0.0080
ASP 166
0.0112
PHE 167
0.0095
GLY 168
0.0114
PHE 169
0.0104
ILE 170
0.0115
ASP 171
0.0060
SER 172
0.0060
SER 173
0.0066
LYS 174
0.0069
TYR 175
0.0088
THR 176
0.0129
GLY 177
0.0136
SER 178
0.0061
LEU 179
0.0090
THR 180
0.0100
TYR 181
0.0133
THR 182
0.0108
GLY 183
0.0084
VAL 184
0.0057
ASP 185
0.0213
ASN 186
0.0045
SER 187
0.0237
GLN 188
0.0313
GLY 189
0.0066
PHE 190
0.0051
TRP 191
0.0043
SER 192
0.0036
PHE 193
0.0062
ASN 194
0.0086
VAL 195
0.0107
ASP 196
0.0166
SER 197
0.0108
TYR 198
0.0106
THR 199
0.0131
ALA 200
0.0081
GLY 201
0.0140
SER 202
0.0468
GLN 203
0.0288
SER 204
0.0276
GLY 205
0.0211
ASP 206
0.0146
GLY 207
0.0154
PHE 208
0.0132
SER 209
0.0138
GLY 210
0.0087
ILE 211
0.0054
ALA 212
0.0042
ASP 213
0.0032
THR 214
0.0034
GLY 215
0.0076
THR 216
0.0081
THR 217
0.0134
LEU 218
0.0123
LEU 219
0.0110
LEU 220
0.0131
LEU 221
0.0245
ASP 222
0.0267
ASP 223
0.0318
SER 224
0.0424
VAL 225
0.0267
VAL 226
0.0201
SER 227
0.0190
GLN 228
0.0127
TYR 229
0.0121
TYR 230
0.0080
SER 231
0.0216
GLN 232
0.0209
VAL 233
0.0165
SER 234
0.0185
GLY 235
0.0133
ALA 236
0.0138
GLN 237
0.0267
GLN 238
0.0233
ASP 239
0.0172
SER 240
0.0097
ASN 241
0.0396
ALA 242
0.0291
GLY 243
0.0311
GLY 244
0.0331
TYR 245
0.0159
VAL 246
0.0207
PHE 247
0.0111
ASP 248
0.0100
CYS 249
0.0078
SER 250
0.0240
THR 251
0.0205
ASN 252
0.0368
LEU 253
0.0215
PRO 254
0.0214
ASP 255
0.0101
PHE 256
0.0035
SER 257
0.0083
VAL 258
0.0096
SER 259
0.0148
ILE 260
0.0079
SER 261
0.0078
GLY 262
0.0187
TYR 263
0.0136
THR 264
0.0164
ALA 265
0.0102
THR 266
0.0085
VAL 267
0.0083
PRO 268
0.0141
GLY 269
0.0157
SER 270
0.0266
LEU 271
0.0173
ILE 272
0.0116
ASN 273
0.0168
TYR 274
0.0163
GLY 275
0.0238
PRO 276
0.0166
SER 277
0.0237
GLY 278
0.0266
ASP 279
0.0320
GLY 280
0.0407
SER 281
0.0388
THR 282
0.0178
CYS 283
0.0178
LEU 284
0.0184
GLY 285
0.0119
GLY 286
0.0109
ILE 287
0.0071
GLN 288
0.0088
SER 289
0.0207
ASN 290
0.0147
SER 291
0.0327
GLY 292
0.0349
ILE 293
0.0276
GLY 294
0.0156
PHE 295
0.0092
SER 296
0.0143
ILE 297
0.0102
PHE 298
0.0095
GLY 299
0.0102
ASP 300
0.0099
ILE 301
0.0132
PHE 302
0.0088
LEU 303
0.0088
LYS 304
0.0083
SER 305
0.0068
GLN 306
0.0033
TYR 307
0.0057
VAL 308
0.0064
VAL 309
0.0107
PHE 310
0.0095
ASP 311
0.0115
SER 312
0.0058
ASP 313
0.0324
GLY 314
0.0398
PRO 315
0.0160
GLN 316
0.0186
LEU 317
0.0116
GLY 318
0.0130
PHE 319
0.0060
ALA 320
0.0077
PRO 321
0.0092
GLN 322
0.0094
ALA 323
0.0232
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.