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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 = 0.0625
ALA 12
0.0345
THR 13
0.0261
LEU 14
0.0142
LYS 15
0.0106
VAL 16
0.0101
ILE 17
0.0079
GLY 18
0.0083
VAL 19
0.0072
GLY 20
0.0071
GLY 21
0.0065
GLY 22
0.0060
GLY 23
0.0072
ASN 24
0.0086
ASN 25
0.0071
ALA 26
0.0084
VAL 27
0.0101
ASN 28
0.0078
ARG 29
0.0087
ILE 31
0.0141
ASP 32
0.0108
ASN 37
0.0490
VAL 38
0.0256
GLU 39
0.0210
PHE 40
0.0157
ILE 41
0.0112
ALA 42
0.0109
ILE 43
0.0092
ASN 44
0.0092
THR 45
0.0080
ASP 46
0.0094
GLY 47
0.0088
GLN 48
0.0202
ALA 49
0.0131
LEU 50
0.0118
ASN 51
0.0142
LEU 52
0.0132
SER 53
0.0123
LYS 54
0.0136
ALA 55
0.0150
GLU 56
0.0201
SER 57
0.0162
LYS 58
0.0138
ILE 59
0.0068
GLN 60
0.0072
ILE 61
0.0083
GLY 62
0.0083
GLU 63
0.0100
LYS 64
0.0124
LEU 65
0.0106
THR 66
0.0075
ARG 67
0.0060
GLY 68
0.0265
LEU 69
0.0154
GLY 70
0.0242
ALA 71
0.0175
GLY 72
0.0202
ALA 73
0.0094
ASN 74
0.0114
PRO 75
0.0087
GLU 76
0.0106
ILE 77
0.0084
GLY 78
0.0073
LYS 79
0.0080
LYS 80
0.0104
ALA 81
0.0093
ALA 82
0.0091
GLU 83
0.0084
GLU 84
0.0097
SER 85
0.0065
ARG 86
0.0068
GLU 87
0.0051
GLN 88
0.0023
ILE 89
0.0037
GLU 90
0.0071
ASP 91
0.0087
ALA 92
0.0050
ILE 93
0.0073
GLN 94
0.0221
GLY 95
0.0245
ALA 96
0.0091
ASP 97
0.0061
VAL 99
0.0037
PHE 100
0.0056
VAL 101
0.0065
THR 102
0.0067
SER 103
0.0057
GLY 104
0.0042
GLY 106
0.0067
GLY 107
0.0052
GLY 108
0.0031
THR 109
0.0036
GLY 110
0.0048
THR 111
0.0041
GLY 112
0.0050
ALA 113
0.0069
ALA 114
0.0072
PRO 115
0.0096
VAL 116
0.0081
VAL 117
0.0080
ALA 118
0.0102
LYS 119
0.0112
ILE 120
0.0102
ALA 121
0.0100
LYS 122
0.0129
GLU 123
0.0136
GLY 125
0.0156
ALA 126
0.0110
LEU 127
0.0120
THR 128
0.0102
VAL 129
0.0045
GLY 130
0.0041
VAL 131
0.0064
VAL 132
0.0089
THR 133
0.0099
ARG 134
0.0118
PRO 135
0.0091
PHE 136
0.0078
SER 137
0.0126
PHE 138
0.0246
GLU 139
0.0472
THR 145
0.0293
GLN 146
0.0457
ALA 147
0.0178
ALA 148
0.0171
ALA 149
0.0183
GLY 150
0.0159
VAL 151
0.0193
GLU 152
0.0227
ALA 153
0.0130
LYS 155
0.0204
ALA 156
0.0148
ALA 157
0.0114
VAL 158
0.0116
ASP 159
0.0086
THR 160
0.0107
LEU 161
0.0148
ILE 162
0.0130
VAL 163
0.0123
ILE 164
0.0152
PRO 165
0.0194
ASN 166
0.0187
ASP 167
0.0223
ARG 168
0.0231
LEU 169
0.0154
LEU 170
0.0122
ASP 171
0.0129
ILE 172
0.0145
VAL 173
0.0180
ASP 174
0.0143
LYS 175
0.0166
SER 176
0.0169
THR 177
0.0151
PRO 178
0.0163
GLU 181
0.0186
ALA 182
0.0183
PHE 183
0.0151
LYS 184
0.0168
GLU 185
0.0183
ALA 186
0.0156
ASP 187
0.0154
ASN 188
0.0173
VAL 189
0.0106
LEU 190
0.0084
ARG 191
0.0074
GLN 192
0.0117
GLY 193
0.0036
VAL 194
0.0028
GLN 195
0.0127
GLY 196
0.0137
ILE 197
0.0199
SER 198
0.0239
ASP 199
0.0267
LEU 200
0.0260
ILE 201
0.0189
ALA 202
0.0197
VAL 203
0.0174
SER 204
0.0177
GLY 205
0.0203
GLU 206
0.0214
VAL 207
0.0203
ASN 208
0.0147
LEU 209
0.0105
ASP 210
0.0017
PHE 211
0.0092
ALA 212
0.0193
ASP 213
0.0179
VAL 214
0.0231
LYS 215
0.0395
THR 216
0.0459
ILE 217
0.0351
SER 219
0.0414
ASN 220
0.0625
GLN 221
0.0300
GLY 222
0.0464
SER 223
0.0226
ALA 224
0.0237
LEU 225
0.0202
GLY 227
0.0107
ILE 228
0.0115
GLY 229
0.0212
VAL 230
0.0208
SER 231
0.0272
SER 232
0.0259
GLY 233
0.0275
GLU 234
0.0390
ASN 235
0.0368
ARG 236
0.0314
ALA 237
0.0254
VAL 238
0.0265
GLU 239
0.0292
ALA 240
0.0235
ALA 241
0.0193
LYS 242
0.0191
LYS 243
0.0177
ALA 244
0.0165
ILE 245
0.0148
SER 246
0.0156
SER 247
0.0220
PRO 248
0.0229
LEU 249
0.0203
LEU 250
0.0207
GLU 251
0.0305
THR 252
0.0308
SER 253
0.0344
ILE 254
0.0300
VAL 255
0.0484
GLY 256
0.0519
ALA 257
0.0420
GLN 258
0.0386
GLY 259
0.0209
VAL 260
0.0102
LEU 261
0.0029
ASN 263
0.0215
ILE 264
0.0199
THR 265
0.0157
GLY 266
0.0132
GLY 267
0.0130
GLU 268
0.0296
SER 269
0.0304
LEU 270
0.0212
SER 271
0.0177
LEU 272
0.0122
PHE 273
0.0234
GLU 274
0.0251
ALA 275
0.0201
GLN 276
0.0265
GLU 277
0.0239
ALA 278
0.0245
ALA 279
0.0282
ASP 280
0.0282
ILE 281
0.0113
VAL 282
0.0095
GLN 283
0.0258
ASP 284
0.0452
ALA 285
0.0290
ALA 286
0.0207
ASP 287
0.0445
GLU 288
0.0505
ASP 289
0.0252
VAL 290
0.0060
ASN 291
0.0189
ILE 293
0.0182
PHE 294
0.0212
GLY 295
0.0235
THR 296
0.0181
VAL 297
0.0129
ILE 298
0.0135
ASN 299
0.0209
PRO 300
0.0233
GLU 301
0.0218
LEU 302
0.0152
GLN 303
0.0141
ASP 304
0.0211
GLU 305
0.0189
ILE 306
0.0198
VAL 307
0.0188
VAL 308
0.0185
THR 309
0.0130
VAL 310
0.0069
ILE 311
0.0099
ALA 312
0.0203
THR 313
0.0243
GLY 314
0.0379
PHE 315
0.0446
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.