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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 = 0.0831
ALA 12
0.0431
THR 13
0.0337
LEU 14
0.0231
LYS 15
0.0228
VAL 16
0.0149
ILE 17
0.0136
GLY 18
0.0087
VAL 19
0.0085
GLY 20
0.0119
GLY 21
0.0105
GLY 22
0.0098
GLY 23
0.0106
ASN 24
0.0118
ASN 25
0.0110
ALA 26
0.0091
VAL 27
0.0110
ASN 28
0.0140
ARG 29
0.0145
ILE 31
0.0129
ASP 32
0.0125
ASN 37
0.0740
VAL 38
0.0322
GLU 39
0.0165
PHE 40
0.0152
ILE 41
0.0092
ALA 42
0.0129
ILE 43
0.0109
ASN 44
0.0120
THR 45
0.0113
ASP 46
0.0113
GLY 47
0.0228
GLN 48
0.0269
ALA 49
0.0199
LEU 50
0.0167
ASN 51
0.0186
LEU 52
0.0264
SER 53
0.0175
LYS 54
0.0148
ALA 55
0.0085
GLU 56
0.0090
SER 57
0.0081
LYS 58
0.0134
ILE 59
0.0126
GLN 60
0.0101
ILE 61
0.0067
GLY 62
0.0069
GLU 63
0.0104
LYS 64
0.0164
LEU 65
0.0119
THR 66
0.0135
ARG 67
0.0170
GLY 68
0.0173
LEU 69
0.0220
GLY 70
0.0313
ALA 71
0.0274
GLY 72
0.0244
ALA 73
0.0207
ASN 74
0.0270
PRO 75
0.0243
GLU 76
0.0182
ILE 77
0.0116
GLY 78
0.0111
LYS 79
0.0087
LYS 80
0.0017
ALA 81
0.0027
ALA 82
0.0061
GLU 83
0.0117
GLU 84
0.0102
SER 85
0.0122
ARG 86
0.0178
GLU 87
0.0265
GLN 88
0.0232
ILE 89
0.0184
GLU 90
0.0230
ASP 91
0.0240
ALA 92
0.0242
ILE 93
0.0223
GLN 94
0.0204
GLY 95
0.0244
ALA 96
0.0251
ASP 97
0.0248
VAL 99
0.0163
PHE 100
0.0150
VAL 101
0.0081
THR 102
0.0031
SER 103
0.0130
GLY 104
0.0145
GLY 106
0.0170
GLY 107
0.0188
GLY 108
0.0203
THR 109
0.0163
GLY 110
0.0158
THR 111
0.0232
GLY 112
0.0153
ALA 113
0.0111
ALA 114
0.0116
PRO 115
0.0084
VAL 116
0.0082
VAL 117
0.0106
ALA 118
0.0161
LYS 119
0.0177
ILE 120
0.0206
ALA 121
0.0212
LYS 122
0.0241
GLU 123
0.0295
GLY 125
0.0203
ALA 126
0.0216
LEU 127
0.0142
THR 128
0.0167
VAL 129
0.0143
GLY 130
0.0130
VAL 131
0.0050
VAL 132
0.0097
THR 133
0.0183
ARG 134
0.0181
PRO 135
0.0257
PHE 136
0.0247
SER 137
0.0261
PHE 138
0.0233
GLU 139
0.0375
THR 145
0.0348
GLN 146
0.0535
ALA 147
0.0350
ALA 148
0.0343
ALA 149
0.0404
GLY 150
0.0393
VAL 151
0.0318
GLU 152
0.0228
ALA 153
0.0169
LYS 155
0.0219
ALA 156
0.0192
ALA 157
0.0174
VAL 158
0.0164
ASP 159
0.0139
THR 160
0.0128
LEU 161
0.0073
ILE 162
0.0055
VAL 163
0.0090
ILE 164
0.0087
PRO 165
0.0103
ASN 166
0.0124
ASP 167
0.0151
ARG 168
0.0146
LEU 169
0.0155
LEU 170
0.0164
ASP 171
0.0113
ILE 172
0.0137
VAL 173
0.0216
ASP 174
0.0124
LYS 175
0.0102
SER 176
0.0192
THR 177
0.0105
PRO 178
0.0045
GLU 181
0.0073
ALA 182
0.0115
PHE 183
0.0088
LYS 184
0.0079
GLU 185
0.0142
ALA 186
0.0107
ASP 187
0.0073
ASN 188
0.0195
VAL 189
0.0134
LEU 190
0.0102
ARG 191
0.0350
GLN 192
0.0470
GLY 193
0.0130
VAL 194
0.0127
GLN 195
0.0103
GLY 196
0.0131
ILE 197
0.0137
SER 198
0.0206
ASP 199
0.0202
LEU 200
0.0206
ILE 201
0.0080
ALA 202
0.0079
VAL 203
0.0024
SER 204
0.0025
GLY 205
0.0076
GLU 206
0.0120
VAL 207
0.0129
ASN 208
0.0187
LEU 209
0.0181
ASP 210
0.0161
PHE 211
0.0185
ALA 212
0.0162
ASP 213
0.0154
VAL 214
0.0173
LYS 215
0.0192
THR 216
0.0123
ILE 217
0.0176
SER 219
0.0380
ASN 220
0.0831
GLN 221
0.0248
GLY 222
0.0191
SER 223
0.0252
ALA 224
0.0260
LEU 225
0.0175
GLY 227
0.0090
ILE 228
0.0074
GLY 229
0.0104
VAL 230
0.0118
SER 231
0.0195
SER 232
0.0245
GLY 233
0.0457
GLU 234
0.0342
ASN 235
0.0273
ARG 236
0.0148
ALA 237
0.0079
VAL 238
0.0095
GLU 239
0.0106
ALA 240
0.0084
ALA 241
0.0092
LYS 242
0.0067
LYS 243
0.0086
ALA 244
0.0098
ILE 245
0.0108
SER 246
0.0056
SER 247
0.0057
PRO 248
0.0104
LEU 249
0.0045
LEU 250
0.0029
GLU 251
0.0026
THR 252
0.0076
SER 253
0.0183
ILE 254
0.0192
VAL 255
0.0180
GLY 256
0.0176
ALA 257
0.0200
GLN 258
0.0145
GLY 259
0.0196
VAL 260
0.0248
LEU 261
0.0173
ASN 263
0.0056
ILE 264
0.0052
THR 265
0.0056
GLY 266
0.0061
GLY 267
0.0024
GLU 268
0.0207
SER 269
0.0099
LEU 270
0.0119
SER 271
0.0249
LEU 272
0.0281
PHE 273
0.0276
GLU 274
0.0097
ALA 275
0.0110
GLN 276
0.0043
GLU 277
0.0092
ALA 278
0.0097
ALA 279
0.0172
ASP 280
0.0201
ILE 281
0.0198
VAL 282
0.0243
GLN 283
0.0329
ASP 284
0.0351
ALA 285
0.0285
ALA 286
0.0269
ASP 287
0.0194
GLU 288
0.0299
ASP 289
0.0513
VAL 290
0.0176
ASN 291
0.0202
ILE 293
0.0183
PHE 294
0.0089
GLY 295
0.0074
THR 296
0.0115
VAL 297
0.0169
ILE 298
0.0138
ASN 299
0.0103
PRO 300
0.0130
GLU 301
0.0221
LEU 302
0.0130
GLN 303
0.0177
ASP 304
0.0146
GLU 305
0.0077
ILE 306
0.0071
VAL 307
0.0058
VAL 308
0.0052
THR 309
0.0084
VAL 310
0.0154
ILE 311
0.0218
ALA 312
0.0216
THR 313
0.0223
GLY 314
0.0183
PHE 315
0.0200
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.