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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 = 0.0998
ALA 12
0.0959
THR 13
0.0538
LEU 14
0.0240
LYS 15
0.0108
VAL 16
0.0064
ILE 17
0.0099
GLY 18
0.0144
VAL 19
0.0153
GLY 20
0.0191
GLY 21
0.0164
GLY 22
0.0128
GLY 23
0.0126
ASN 24
0.0122
ASN 25
0.0124
ALA 26
0.0065
VAL 27
0.0058
ASN 28
0.0116
ARG 29
0.0183
ILE 31
0.0180
ASP 32
0.0348
ASN 37
0.0698
VAL 38
0.0291
GLU 39
0.0176
PHE 40
0.0126
ILE 41
0.0100
ALA 42
0.0124
ILE 43
0.0169
ASN 44
0.0165
THR 45
0.0191
ASP 46
0.0181
GLY 47
0.0323
GLN 48
0.0585
ALA 49
0.0205
LEU 50
0.0177
ASN 51
0.0350
LEU 52
0.0211
SER 53
0.0192
LYS 54
0.0155
ALA 55
0.0030
GLU 56
0.0073
SER 57
0.0082
LYS 58
0.0096
ILE 59
0.0172
GLN 60
0.0151
ILE 61
0.0178
GLY 62
0.0121
GLU 63
0.0257
LYS 64
0.0340
LEU 65
0.0208
THR 66
0.0145
ARG 67
0.0236
GLY 68
0.0998
LEU 69
0.0443
GLY 70
0.0917
ALA 71
0.0414
GLY 72
0.0806
ALA 73
0.0342
ASN 74
0.0395
PRO 75
0.0245
GLU 76
0.0194
ILE 77
0.0135
GLY 78
0.0101
LYS 79
0.0085
LYS 80
0.0031
ALA 81
0.0085
ALA 82
0.0114
GLU 83
0.0045
GLU 84
0.0120
SER 85
0.0174
ARG 86
0.0162
GLU 87
0.0179
GLN 88
0.0162
ILE 89
0.0167
GLU 90
0.0214
ASP 91
0.0262
ALA 92
0.0144
ILE 93
0.0139
GLN 94
0.0343
GLY 95
0.0033
ALA 96
0.0155
ASP 97
0.0376
VAL 99
0.0071
PHE 100
0.0039
VAL 101
0.0065
THR 102
0.0065
SER 103
0.0120
GLY 104
0.0089
GLY 106
0.0179
GLY 107
0.0195
GLY 108
0.0314
THR 109
0.0184
GLY 110
0.0181
THR 111
0.0191
GLY 112
0.0159
ALA 113
0.0136
ALA 114
0.0158
PRO 115
0.0135
VAL 116
0.0134
VAL 117
0.0147
ALA 118
0.0100
LYS 119
0.0089
ILE 120
0.0135
ALA 121
0.0086
LYS 122
0.0032
GLU 123
0.0037
GLY 125
0.0248
ALA 126
0.0166
LEU 127
0.0103
THR 128
0.0049
VAL 129
0.0072
GLY 130
0.0096
VAL 131
0.0100
VAL 132
0.0099
THR 133
0.0052
ARG 134
0.0056
PRO 135
0.0092
PHE 136
0.0078
SER 137
0.0073
PHE 138
0.0088
GLU 139
0.0128
THR 145
0.0246
GLN 146
0.0336
ALA 147
0.0129
ALA 148
0.0150
ALA 149
0.0253
GLY 150
0.0266
VAL 151
0.0179
GLU 152
0.0163
ALA 153
0.0200
LYS 155
0.0109
ALA 156
0.0091
ALA 157
0.0094
VAL 158
0.0079
ASP 159
0.0113
THR 160
0.0094
LEU 161
0.0125
ILE 162
0.0122
VAL 163
0.0121
ILE 164
0.0164
PRO 165
0.0205
ASN 166
0.0188
ASP 167
0.0309
ARG 168
0.0306
LEU 169
0.0243
LEU 170
0.0279
ASP 171
0.0274
ILE 172
0.0232
VAL 173
0.0226
ASP 174
0.0290
LYS 175
0.0248
SER 176
0.0233
THR 177
0.0246
PRO 178
0.0148
GLU 181
0.0128
ALA 182
0.0090
PHE 183
0.0034
LYS 184
0.0024
GLU 185
0.0023
ALA 186
0.0051
ASP 187
0.0109
ASN 188
0.0115
VAL 189
0.0080
LEU 190
0.0126
ARG 191
0.0219
GLN 192
0.0185
GLY 193
0.0135
VAL 194
0.0086
GLN 195
0.0135
GLY 196
0.0146
ILE 197
0.0115
SER 198
0.0128
ASP 199
0.0126
LEU 200
0.0104
ILE 201
0.0098
ALA 202
0.0098
VAL 203
0.0104
SER 204
0.0140
GLY 205
0.0167
GLU 206
0.0185
VAL 207
0.0173
ASN 208
0.0174
LEU 209
0.0131
ASP 210
0.0106
PHE 211
0.0087
ALA 212
0.0050
ASP 213
0.0039
VAL 214
0.0052
LYS 215
0.0075
THR 216
0.0056
ILE 217
0.0077
SER 219
0.0223
ASN 220
0.0286
GLN 221
0.0171
GLY 222
0.0166
SER 223
0.0100
ALA 224
0.0106
LEU 225
0.0093
GLY 227
0.0042
ILE 228
0.0027
GLY 229
0.0087
VAL 230
0.0082
SER 231
0.0150
SER 232
0.0156
GLY 233
0.0206
GLU 234
0.0245
ASN 235
0.0175
ARG 236
0.0158
ALA 237
0.0119
VAL 238
0.0127
GLU 239
0.0143
ALA 240
0.0109
ALA 241
0.0098
LYS 242
0.0093
LYS 243
0.0053
ALA 244
0.0047
ILE 245
0.0092
SER 246
0.0111
SER 247
0.0142
PRO 248
0.0173
LEU 249
0.0121
LEU 250
0.0122
GLU 251
0.0196
THR 252
0.0166
SER 253
0.0171
ILE 254
0.0166
VAL 255
0.0239
GLY 256
0.0243
ALA 257
0.0215
GLN 258
0.0196
GLY 259
0.0169
VAL 260
0.0130
LEU 261
0.0080
ASN 263
0.0134
ILE 264
0.0130
THR 265
0.0156
GLY 266
0.0146
GLY 267
0.0238
GLU 268
0.0271
SER 269
0.0193
LEU 270
0.0106
SER 271
0.0104
LEU 272
0.0083
PHE 273
0.0143
GLU 274
0.0076
ALA 275
0.0075
GLN 276
0.0102
GLU 277
0.0110
ALA 278
0.0115
ALA 279
0.0123
ASP 280
0.0141
ILE 281
0.0105
VAL 282
0.0096
GLN 283
0.0124
ASP 284
0.0136
ALA 285
0.0145
ALA 286
0.0140
ASP 287
0.0201
GLU 288
0.0325
ASP 289
0.0354
VAL 290
0.0228
ASN 291
0.0219
ILE 293
0.0093
PHE 294
0.0100
GLY 295
0.0153
THR 296
0.0133
VAL 297
0.0137
ILE 298
0.0118
ASN 299
0.0158
PRO 300
0.0199
GLU 301
0.0205
LEU 302
0.0210
GLN 303
0.0304
ASP 304
0.0237
GLU 305
0.0158
ILE 306
0.0154
VAL 307
0.0110
VAL 308
0.0114
THR 309
0.0056
VAL 310
0.0083
ILE 311
0.0093
ALA 312
0.0125
THR 313
0.0134
GLY 314
0.0182
PHE 315
0.0222
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.