Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0676
ALA 12
0.0512
THR 13
0.0404
LEU 14
0.0274
LYS 15
0.0220
VAL 16
0.0190
ILE 17
0.0120
GLY 18
0.0092
VAL 19
0.0086
GLY 20
0.0147
GLY 21
0.0209
GLY 22
0.0196
GLY 23
0.0151
ASN 24
0.0146
ASN 25
0.0216
ALA 26
0.0220
VAL 27
0.0181
ASN 28
0.0206
ARG 29
0.0245
ILE 31
0.0299
ASP 32
0.0367
ASN 37
0.0445
VAL 38
0.0311
GLU 39
0.0299
PHE 40
0.0224
ILE 41
0.0125
ALA 42
0.0041
ILE 43
0.0048
ASN 44
0.0115
THR 45
0.0102
ASP 46
0.0279
GLY 47
0.0417
GLN 48
0.0676
ALA 49
0.0343
LEU 50
0.0206
ASN 51
0.0329
LEU 52
0.0228
SER 53
0.0041
LYS 54
0.0118
ALA 55
0.0143
GLU 56
0.0220
SER 57
0.0196
LYS 58
0.0125
ILE 59
0.0060
GLN 60
0.0121
ILE 61
0.0069
GLY 62
0.0072
GLU 63
0.0173
LYS 64
0.0282
LEU 65
0.0196
THR 66
0.0190
ARG 67
0.0398
GLY 68
0.0532
LEU 69
0.0325
GLY 70
0.0341
ALA 71
0.0357
GLY 72
0.0331
ALA 73
0.0158
ASN 74
0.0075
PRO 75
0.0048
GLU 76
0.0046
ILE 77
0.0077
GLY 78
0.0060
LYS 79
0.0056
LYS 80
0.0057
ALA 81
0.0050
ALA 82
0.0050
GLU 83
0.0051
GLU 84
0.0067
SER 85
0.0022
ARG 86
0.0025
GLU 87
0.0117
GLN 88
0.0091
ILE 89
0.0079
GLU 90
0.0134
ASP 91
0.0201
ALA 92
0.0178
ILE 93
0.0192
GLN 94
0.0265
GLY 95
0.0334
ALA 96
0.0286
ASP 97
0.0286
VAL 99
0.0119
PHE 100
0.0129
VAL 101
0.0088
THR 102
0.0098
SER 103
0.0105
GLY 104
0.0112
GLY 106
0.0135
GLY 107
0.0147
GLY 108
0.0104
THR 109
0.0103
GLY 110
0.0105
THR 111
0.0107
GLY 112
0.0082
ALA 113
0.0066
ALA 114
0.0063
PRO 115
0.0070
VAL 116
0.0054
VAL 117
0.0047
ALA 118
0.0062
LYS 119
0.0055
ILE 120
0.0056
ALA 121
0.0081
LYS 122
0.0066
GLU 123
0.0041
GLY 125
0.0032
ALA 126
0.0087
LEU 127
0.0118
THR 128
0.0104
VAL 129
0.0100
GLY 130
0.0081
VAL 131
0.0093
VAL 132
0.0105
THR 133
0.0113
ARG 134
0.0104
PRO 135
0.0126
PHE 136
0.0132
SER 137
0.0147
PHE 138
0.0169
GLU 139
0.0157
THR 145
0.0211
GLN 146
0.0191
ALA 147
0.0164
ALA 148
0.0182
ALA 149
0.0182
GLY 150
0.0146
VAL 151
0.0153
GLU 152
0.0170
ALA 153
0.0131
LYS 155
0.0115
ALA 156
0.0123
ALA 157
0.0072
VAL 158
0.0086
ASP 159
0.0127
THR 160
0.0114
LEU 161
0.0110
ILE 162
0.0106
VAL 163
0.0122
ILE 164
0.0117
PRO 165
0.0133
ASN 166
0.0134
ASP 167
0.0174
ARG 168
0.0126
LEU 169
0.0118
LEU 170
0.0120
ASP 171
0.0129
ILE 172
0.0141
VAL 173
0.0187
ASP 174
0.0202
LYS 175
0.0167
SER 176
0.0176
THR 177
0.0138
PRO 178
0.0180
GLU 181
0.0256
ALA 182
0.0251
PHE 183
0.0197
LYS 184
0.0199
GLU 185
0.0222
ALA 186
0.0190
ASP 187
0.0177
ASN 188
0.0231
VAL 189
0.0196
LEU 190
0.0166
ARG 191
0.0235
GLN 192
0.0297
GLY 193
0.0242
VAL 194
0.0220
GLN 195
0.0198
GLY 196
0.0245
ILE 197
0.0164
SER 198
0.0132
ASP 199
0.0092
LEU 200
0.0092
ILE 201
0.0112
ALA 202
0.0132
VAL 203
0.0162
SER 204
0.0162
GLY 205
0.0190
GLU 206
0.0164
VAL 207
0.0136
ASN 208
0.0133
LEU 209
0.0153
ASP 210
0.0150
PHE 211
0.0173
ALA 212
0.0164
ASP 213
0.0157
VAL 214
0.0178
LYS 215
0.0220
THR 216
0.0222
ILE 217
0.0213
SER 219
0.0334
ASN 220
0.0597
GLN 221
0.0434
GLY 222
0.0287
SER 223
0.0108
ALA 224
0.0107
LEU 225
0.0115
GLY 227
0.0212
ILE 228
0.0224
GLY 229
0.0229
VAL 230
0.0194
SER 231
0.0128
SER 232
0.0058
GLY 233
0.0071
GLU 234
0.0075
ASN 235
0.0038
ARG 236
0.0073
ALA 237
0.0147
VAL 238
0.0137
GLU 239
0.0141
ALA 240
0.0182
ALA 241
0.0197
LYS 242
0.0198
LYS 243
0.0203
ALA 244
0.0220
ILE 245
0.0204
SER 246
0.0224
SER 247
0.0191
PRO 248
0.0183
LEU 249
0.0160
LEU 250
0.0165
GLU 251
0.0175
THR 252
0.0170
SER 253
0.0126
ILE 254
0.0110
VAL 255
0.0182
GLY 256
0.0186
ALA 257
0.0107
GLN 258
0.0140
GLY 259
0.0086
VAL 260
0.0034
LEU 261
0.0117
ASN 263
0.0298
ILE 264
0.0265
THR 265
0.0297
GLY 266
0.0242
GLY 267
0.0305
GLU 268
0.0455
SER 269
0.0334
LEU 270
0.0299
SER 271
0.0363
LEU 272
0.0378
PHE 273
0.0299
GLU 274
0.0201
ALA 275
0.0255
GLN 276
0.0234
GLU 277
0.0161
ALA 278
0.0211
ALA 279
0.0226
ASP 280
0.0180
ILE 281
0.0196
VAL 282
0.0190
GLN 283
0.0091
ASP 284
0.0186
ALA 285
0.0232
ALA 286
0.0159
ASP 287
0.0301
GLU 288
0.0397
ASP 289
0.0408
VAL 290
0.0240
ASN 291
0.0225
ILE 293
0.0126
PHE 294
0.0172
GLY 295
0.0372
THR 296
0.0338
VAL 297
0.0449
ILE 298
0.0420
ASN 299
0.0407
PRO 300
0.0370
GLU 301
0.0223
LEU 302
0.0176
GLN 303
0.0181
ASP 304
0.0138
GLU 305
0.0103
ILE 306
0.0174
VAL 307
0.0224
VAL 308
0.0235
THR 309
0.0252
VAL 310
0.0199
ILE 311
0.0117
ALA 312
0.0066
THR 313
0.0037
GLY 314
0.0093
PHE 315
0.0082
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.