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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 = 0.0749
ALA 12
0.0469
THR 13
0.0075
LEU 14
0.0133
LYS 15
0.0105
VAL 16
0.0133
ILE 17
0.0136
GLY 18
0.0116
VAL 19
0.0144
GLY 20
0.0239
GLY 21
0.0215
GLY 22
0.0207
GLY 23
0.0080
ASN 24
0.0125
ASN 25
0.0334
ALA 26
0.0290
VAL 27
0.0224
ASN 28
0.0276
ARG 29
0.0293
ILE 31
0.0408
ASP 32
0.0454
ASN 37
0.0260
VAL 38
0.0208
GLU 39
0.0121
PHE 40
0.0117
ILE 41
0.0097
ALA 42
0.0124
ILE 43
0.0111
ASN 44
0.0111
THR 45
0.0093
ASP 46
0.0197
GLY 47
0.0346
GLN 48
0.0212
ALA 49
0.0157
LEU 50
0.0151
ASN 51
0.0100
LEU 52
0.0117
SER 53
0.0194
LYS 54
0.0182
ALA 55
0.0227
GLU 56
0.0190
SER 57
0.0115
LYS 58
0.0108
ILE 59
0.0087
GLN 60
0.0031
ILE 61
0.0113
GLY 62
0.0093
GLU 63
0.0257
LYS 64
0.0299
LEU 65
0.0298
THR 66
0.0301
ARG 67
0.0441
GLY 68
0.0574
LEU 69
0.0307
GLY 70
0.0287
ALA 71
0.0313
GLY 72
0.0248
ALA 73
0.0186
ASN 74
0.0367
PRO 75
0.0187
GLU 76
0.0107
ILE 77
0.0037
GLY 78
0.0130
LYS 79
0.0120
LYS 80
0.0163
ALA 81
0.0099
ALA 82
0.0168
GLU 83
0.0216
GLU 84
0.0163
SER 85
0.0146
ARG 86
0.0099
GLU 87
0.0288
GLN 88
0.0283
ILE 89
0.0251
GLU 90
0.0337
ASP 91
0.0566
ALA 92
0.0231
ILE 93
0.0154
GLN 94
0.0430
GLY 95
0.0199
ALA 96
0.0122
ASP 97
0.0094
VAL 99
0.0113
PHE 100
0.0173
VAL 101
0.0123
THR 102
0.0102
SER 103
0.0167
GLY 104
0.0121
GLY 106
0.0225
GLY 107
0.0363
GLY 108
0.0457
THR 109
0.0294
GLY 110
0.0258
THR 111
0.0197
GLY 112
0.0149
ALA 113
0.0165
ALA 114
0.0056
PRO 115
0.0103
VAL 116
0.0108
VAL 117
0.0109
ALA 118
0.0195
LYS 119
0.0201
ILE 120
0.0214
ALA 121
0.0212
LYS 122
0.0254
GLU 123
0.0350
GLY 125
0.0404
ALA 126
0.0187
LEU 127
0.0029
THR 128
0.0105
VAL 129
0.0116
GLY 130
0.0085
VAL 131
0.0064
VAL 132
0.0057
THR 133
0.0129
ARG 134
0.0180
PRO 135
0.0191
PHE 136
0.0139
SER 137
0.0222
PHE 138
0.0213
GLU 139
0.0258
THR 145
0.0263
GLN 146
0.0079
ALA 147
0.0178
ALA 148
0.0212
ALA 149
0.0142
GLY 150
0.0219
VAL 151
0.0262
GLU 152
0.0268
ALA 153
0.0749
LYS 155
0.0315
ALA 156
0.0353
ALA 157
0.0238
VAL 158
0.0203
ASP 159
0.0074
THR 160
0.0072
LEU 161
0.0101
ILE 162
0.0103
VAL 163
0.0079
ILE 164
0.0049
PRO 165
0.0121
ASN 166
0.0130
ASP 167
0.0350
ARG 168
0.0215
LEU 169
0.0223
LEU 170
0.0344
ASP 171
0.0193
ILE 172
0.0181
VAL 173
0.0089
ASP 174
0.0152
LYS 175
0.0158
SER 176
0.0080
THR 177
0.0208
PRO 178
0.0145
GLU 181
0.0079
ALA 182
0.0133
PHE 183
0.0125
LYS 184
0.0159
GLU 185
0.0251
ALA 186
0.0234
ASP 187
0.0163
ASN 188
0.0228
VAL 189
0.0112
LEU 190
0.0080
ARG 191
0.0112
GLN 192
0.0112
GLY 193
0.0087
VAL 194
0.0079
GLN 195
0.0115
GLY 196
0.0179
ILE 197
0.0112
SER 198
0.0149
ASP 199
0.0133
LEU 200
0.0100
ILE 201
0.0111
ALA 202
0.0079
VAL 203
0.0062
SER 204
0.0068
GLY 205
0.0140
GLU 206
0.0158
VAL 207
0.0069
ASN 208
0.0069
LEU 209
0.0114
ASP 210
0.0121
PHE 211
0.0142
ALA 212
0.0153
ASP 213
0.0131
VAL 214
0.0125
LYS 215
0.0162
THR 216
0.0147
ILE 217
0.0114
SER 219
0.0401
ASN 220
0.0232
GLN 221
0.0266
GLY 222
0.0103
SER 223
0.0090
ALA 224
0.0085
LEU 225
0.0115
GLY 227
0.0081
ILE 228
0.0090
GLY 229
0.0123
VAL 230
0.0121
SER 231
0.0154
SER 232
0.0142
GLY 233
0.0476
GLU 234
0.0091
ASN 235
0.0185
ARG 236
0.0160
ALA 237
0.0123
VAL 238
0.0129
GLU 239
0.0079
ALA 240
0.0047
ALA 241
0.0031
LYS 242
0.0117
LYS 243
0.0139
ALA 244
0.0097
ILE 245
0.0080
SER 246
0.0173
SER 247
0.0130
PRO 248
0.0176
LEU 249
0.0091
LEU 250
0.0088
GLU 251
0.0188
THR 252
0.0240
SER 253
0.0091
ILE 254
0.0062
VAL 255
0.0057
GLY 256
0.0113
ALA 257
0.0145
GLN 258
0.0186
GLY 259
0.0068
VAL 260
0.0059
LEU 261
0.0119
ASN 263
0.0181
ILE 264
0.0112
THR 265
0.0040
GLY 266
0.0055
GLY 267
0.0086
GLU 268
0.0143
SER 269
0.0135
LEU 270
0.0107
SER 271
0.0137
LEU 272
0.0126
PHE 273
0.0114
GLU 274
0.0089
ALA 275
0.0135
GLN 276
0.0065
GLU 277
0.0091
ALA 278
0.0079
ALA 279
0.0102
ASP 280
0.0066
ILE 281
0.0084
VAL 282
0.0098
GLN 283
0.0097
ASP 284
0.0140
ALA 285
0.0072
ALA 286
0.0051
ASP 287
0.0127
GLU 288
0.0061
ASP 289
0.0086
VAL 290
0.0118
ASN 291
0.0374
ILE 293
0.0125
PHE 294
0.0212
GLY 295
0.0270
THR 296
0.0169
VAL 297
0.0075
ILE 298
0.0051
ASN 299
0.0087
PRO 300
0.0057
GLU 301
0.0024
LEU 302
0.0037
GLN 303
0.0099
ASP 304
0.0220
GLU 305
0.0110
ILE 306
0.0090
VAL 307
0.0070
VAL 308
0.0079
THR 309
0.0119
VAL 310
0.0089
ILE 311
0.0142
ALA 312
0.0134
THR 313
0.0074
GLY 314
0.0176
PHE 315
0.0186
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.