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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 = 0.0715
ALA 1
0.0310
ALA 2
0.0202
SER 3
0.0144
GLY 4
0.0122
VAL 5
0.0123
ALA 6
0.0145
THR 7
0.0160
ASN 8
0.0164
THR 9
0.0157
PRO 10
0.0123
THR 11
0.0123
ALA 12
0.0091
ASN 13
0.0087
ASP 14
0.0099
GLU 15
0.0082
GLU 16
0.0121
TYR 17
0.0136
ILE 18
0.0179
THR 19
0.0195
PRO 20
0.0180
VAL 21
0.0169
THR 22
0.0138
ILE 23
0.0110
GLY 24
0.0100
GLY 25
0.0147
THR 26
0.0145
THR 27
0.0155
LEU 28
0.0153
ASN 29
0.0172
LEU 30
0.0173
ASN 31
0.0161
PHE 32
0.0162
ASP 33
0.0187
THR 34
0.0180
GLY 35
0.0225
SER 36
0.0238
ALA 37
0.0220
ASP 38
0.0153
LEU 39
0.0115
TRP 40
0.0101
VAL 41
0.0098
PHE 42
0.0074
SER 43
0.0061
THR 44
0.0034
GLU 45
0.0030
LEU 46
0.0055
PRO 47
0.0126
ALA 48
0.0128
SER 49
0.0166
GLN 50
0.0137
GLN 51
0.0069
SER 52
0.0078
GLY 53
0.0065
HIS 54
0.0060
SER 55
0.0106
VAL 56
0.0072
TYR 57
0.0100
ASN 58
0.0097
PRO 59
0.0089
SER 60
0.0165
ALA 61
0.0195
THR 62
0.0128
GLY 63
0.0102
LYS 64
0.0155
GLU 65
0.0238
LEU 66
0.0273
SER 67
0.0468
GLY 68
0.0405
TYR 69
0.0223
THR 70
0.0111
TRP 71
0.0089
SER 72
0.0105
ILE 73
0.0176
SER 74
0.0277
TYR 75
0.0423
GLY 76
0.0675
ASP 77
0.0627
GLY 78
0.0405
SER 79
0.0194
SER 80
0.0109
ALA 81
0.0081
SER 82
0.0095
GLY 83
0.0079
ASN 84
0.0081
VAL 85
0.0082
PHE 86
0.0081
THR 87
0.0070
ASP 88
0.0033
SER 89
0.0052
VAL 90
0.0090
THR 91
0.0111
VAL 92
0.0139
GLY 93
0.0136
GLY 94
0.0117
VAL 95
0.0081
THR 96
0.0078
ALA 97
0.0053
HIS 98
0.0003
GLY 99
0.0054
GLN 100
0.0048
ALA 101
0.0060
VAL 102
0.0049
GLN 103
0.0066
ALA 104
0.0073
ALA 105
0.0076
GLN 106
0.0063
GLN 107
0.0089
ILE 108
0.0105
SER 109
0.0162
ALA 110
0.0276
GLN 111
0.0300
PHE 112
0.0216
GLN 113
0.0202
GLN 114
0.0277
ASP 115
0.0148
THR 116
0.0081
ASN 117
0.0158
ASN 118
0.0159
ASP 119
0.0135
GLY 120
0.0136
LEU 121
0.0146
LEU 122
0.0151
GLY 123
0.0187
LEU 124
0.0180
ALA 125
0.0245
PHE 126
0.0266
SER 127
0.0270
SER 128
0.0341
ILE 129
0.0330
ASN 130
0.0231
THR 131
0.0149
VAL 132
0.0106
GLN 133
0.0185
PRO 134
0.0290
GLN 135
0.0325
SER 136
0.0251
GLN 137
0.0164
THR 138
0.0195
THR 139
0.0180
PHE 140
0.0130
PHE 141
0.0147
ASP 142
0.0186
THR 143
0.0158
VAL 144
0.0121
LYS 145
0.0165
SER 146
0.0242
SER 147
0.0233
LEU 148
0.0174
ALA 149
0.0214
GLN 150
0.0181
PRO 151
0.0174
LEU 152
0.0129
PHE 153
0.0108
ALA 154
0.0109
VAL 155
0.0104
ALA 156
0.0101
LEU 157
0.0062
LYS 158
0.0069
HIS 159
0.0080
GLN 160
0.0110
GLN 161
0.0123
PRO 162
0.0146
GLY 163
0.0131
VAL 164
0.0121
TYR 165
0.0122
ASP 166
0.0115
PHE 167
0.0102
GLY 168
0.0121
PHE 169
0.0134
ILE 170
0.0134
ASP 171
0.0158
SER 172
0.0175
SER 173
0.0182
LYS 174
0.0150
TYR 175
0.0154
THR 176
0.0192
GLY 177
0.0254
SER 178
0.0207
LEU 179
0.0128
THR 180
0.0111
TYR 181
0.0095
THR 182
0.0086
GLY 183
0.0114
VAL 184
0.0172
ASP 185
0.0268
ASN 186
0.0323
SER 187
0.0453
GLN 188
0.0457
GLY 189
0.0339
PHE 190
0.0291
TRP 191
0.0195
SER 192
0.0187
PHE 193
0.0108
ASN 194
0.0118
VAL 195
0.0117
ASP 196
0.0151
SER 197
0.0106
TYR 198
0.0119
THR 199
0.0183
ALA 200
0.0218
GLY 201
0.0270
SER 202
0.0331
GLN 203
0.0285
SER 204
0.0238
GLY 205
0.0200
ASP 206
0.0240
GLY 207
0.0157
PHE 208
0.0168
SER 209
0.0142
GLY 210
0.0133
ILE 211
0.0135
ALA 212
0.0124
ASP 213
0.0109
THR 214
0.0101
GLY 215
0.0116
THR 216
0.0040
THR 217
0.0047
LEU 218
0.0123
LEU 219
0.0155
LEU 220
0.0166
LEU 221
0.0194
ASP 222
0.0224
ASP 223
0.0221
SER 224
0.0224
VAL 225
0.0185
VAL 226
0.0208
SER 227
0.0206
GLN 228
0.0215
TYR 229
0.0215
TYR 230
0.0166
SER 231
0.0202
GLN 232
0.0192
VAL 233
0.0105
SER 234
0.0136
GLY 235
0.0251
ALA 236
0.0095
GLN 237
0.0173
GLN 238
0.0193
ASP 239
0.0319
SER 240
0.0550
ASN 241
0.0394
ALA 242
0.0198
GLY 243
0.0384
GLY 244
0.0240
TYR 245
0.0097
VAL 246
0.0074
PHE 247
0.0162
ASP 248
0.0346
CYS 249
0.0411
SER 250
0.0532
THR 251
0.0252
ASN 252
0.0241
LEU 253
0.0221
PRO 254
0.0240
ASP 255
0.0197
PHE 256
0.0181
SER 257
0.0125
VAL 258
0.0079
SER 259
0.0092
ILE 260
0.0095
SER 261
0.0136
GLY 262
0.0164
TYR 263
0.0107
THR 264
0.0075
ALA 265
0.0023
THR 266
0.0064
VAL 267
0.0150
PRO 268
0.0183
GLY 269
0.0223
SER 270
0.0208
LEU 271
0.0174
ILE 272
0.0208
ASN 273
0.0260
TYR 274
0.0234
GLY 275
0.0302
PRO 276
0.0329
SER 277
0.0297
GLY 278
0.0444
ASP 279
0.0408
GLY 280
0.0715
SER 281
0.0644
THR 282
0.0351
CYS 283
0.0251
LEU 284
0.0214
GLY 285
0.0200
GLY 286
0.0215
ILE 287
0.0224
GLN 288
0.0232
SER 289
0.0266
ASN 290
0.0313
SER 291
0.0568
GLY 292
0.0594
ILE 293
0.0569
GLY 294
0.0498
PHE 295
0.0219
SER 296
0.0166
ILE 297
0.0102
PHE 298
0.0094
GLY 299
0.0043
ASP 300
0.0031
ILE 301
0.0082
PHE 302
0.0044
LEU 303
0.0024
LYS 304
0.0022
SER 305
0.0029
GLN 306
0.0058
TYR 307
0.0107
VAL 308
0.0092
VAL 309
0.0096
PHE 310
0.0122
ASP 311
0.0147
SER 312
0.0222
ASP 313
0.0271
GLY 314
0.0259
PRO 315
0.0225
GLN 316
0.0150
LEU 317
0.0107
GLY 318
0.0090
PHE 319
0.0082
ALA 320
0.0109
PRO 321
0.0114
GLN 322
0.0097
ALA 323
0.0168
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.