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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 = 0.0879
ALA 12
0.0498
THR 13
0.0267
LEU 14
0.0169
LYS 15
0.0158
VAL 16
0.0175
ILE 17
0.0172
GLY 18
0.0172
VAL 19
0.0125
GLY 20
0.0082
GLY 21
0.0209
GLY 22
0.0241
GLY 23
0.0228
ASN 24
0.0189
ASN 25
0.0261
ALA 26
0.0215
VAL 27
0.0150
ASN 28
0.0091
ARG 29
0.0088
ILE 31
0.0145
ASP 32
0.0174
ASN 37
0.0366
VAL 38
0.0260
GLU 39
0.0091
PHE 40
0.0102
ILE 41
0.0077
ALA 42
0.0078
ILE 43
0.0084
ASN 44
0.0026
THR 45
0.0134
ASP 46
0.0176
GLY 47
0.0253
GLN 48
0.0065
ALA 49
0.0071
LEU 50
0.0063
ASN 51
0.0198
LEU 52
0.0131
SER 53
0.0020
LYS 54
0.0072
ALA 55
0.0087
GLU 56
0.0225
SER 57
0.0132
LYS 58
0.0140
ILE 59
0.0158
GLN 60
0.0097
ILE 61
0.0116
GLY 62
0.0089
GLU 63
0.0103
LYS 64
0.0081
LEU 65
0.0087
THR 66
0.0078
ARG 67
0.0172
GLY 68
0.0254
LEU 69
0.0447
GLY 70
0.0244
ALA 71
0.0157
GLY 72
0.0299
ALA 73
0.0361
ASN 74
0.0239
PRO 75
0.0052
GLU 76
0.0283
ILE 77
0.0261
GLY 78
0.0200
LYS 79
0.0111
LYS 80
0.0130
ALA 81
0.0117
ALA 82
0.0124
GLU 83
0.0124
GLU 84
0.0157
SER 85
0.0170
ARG 86
0.0192
GLU 87
0.0218
GLN 88
0.0213
ILE 89
0.0099
GLU 90
0.0044
ASP 91
0.0187
ALA 92
0.0246
ILE 93
0.0113
GLN 94
0.0116
GLY 95
0.0879
ALA 96
0.0265
ASP 97
0.0453
VAL 99
0.0099
PHE 100
0.0134
VAL 101
0.0168
THR 102
0.0131
SER 103
0.0129
GLY 104
0.0202
GLY 106
0.0343
GLY 107
0.0265
GLY 108
0.0076
THR 109
0.0095
GLY 110
0.0128
THR 111
0.0107
GLY 112
0.0079
ALA 113
0.0115
ALA 114
0.0126
PRO 115
0.0165
VAL 116
0.0088
VAL 117
0.0063
ALA 118
0.0122
LYS 119
0.0103
ILE 120
0.0127
ALA 121
0.0165
LYS 122
0.0307
GLU 123
0.0369
GLY 125
0.0497
ALA 126
0.0147
LEU 127
0.0193
THR 128
0.0148
VAL 129
0.0132
GLY 130
0.0119
VAL 131
0.0048
VAL 132
0.0054
THR 133
0.0152
ARG 134
0.0130
PRO 135
0.0313
PHE 136
0.0225
SER 137
0.0269
PHE 138
0.0237
GLU 139
0.0332
THR 145
0.0079
GLN 146
0.0124
ALA 147
0.0234
ALA 148
0.0174
ALA 149
0.0294
GLY 150
0.0209
VAL 151
0.0244
GLU 152
0.0327
ALA 153
0.0567
LYS 155
0.0330
ALA 156
0.0369
ALA 157
0.0174
VAL 158
0.0215
ASP 159
0.0158
THR 160
0.0151
LEU 161
0.0171
ILE 162
0.0155
VAL 163
0.0052
ILE 164
0.0030
PRO 165
0.0037
ASN 166
0.0075
ASP 167
0.0168
ARG 168
0.0162
LEU 169
0.0157
LEU 170
0.0132
ASP 171
0.0173
ILE 172
0.0167
VAL 173
0.0287
ASP 174
0.0291
LYS 175
0.0136
SER 176
0.0208
THR 177
0.0102
PRO 178
0.0154
GLU 181
0.0180
ALA 182
0.0153
PHE 183
0.0142
LYS 184
0.0225
GLU 185
0.0183
ALA 186
0.0219
ASP 187
0.0275
ASN 188
0.0185
VAL 189
0.0200
LEU 190
0.0227
ARG 191
0.0250
GLN 192
0.0255
GLY 193
0.0134
VAL 194
0.0109
GLN 195
0.0076
GLY 196
0.0065
ILE 197
0.0090
SER 198
0.0117
ASP 199
0.0098
LEU 200
0.0041
ILE 201
0.0124
ALA 202
0.0141
VAL 203
0.0072
SER 204
0.0073
GLY 205
0.0053
GLU 206
0.0110
VAL 207
0.0115
ASN 208
0.0153
LEU 209
0.0108
ASP 210
0.0111
PHE 211
0.0329
ALA 212
0.0191
ASP 213
0.0079
VAL 214
0.0214
LYS 215
0.0332
THR 216
0.0360
ILE 217
0.0139
SER 219
0.0180
ASN 220
0.0093
GLN 221
0.0140
GLY 222
0.0016
SER 223
0.0038
ALA 224
0.0058
LEU 225
0.0098
GLY 227
0.0146
ILE 228
0.0088
GLY 229
0.0100
VAL 230
0.0183
SER 231
0.0286
SER 232
0.0295
GLY 233
0.0584
GLU 234
0.0201
ASN 235
0.0292
ARG 236
0.0174
ALA 237
0.0157
VAL 238
0.0137
GLU 239
0.0263
ALA 240
0.0175
ALA 241
0.0097
LYS 242
0.0173
LYS 243
0.0127
ALA 244
0.0084
ILE 245
0.0200
SER 246
0.0186
SER 247
0.0170
PRO 248
0.0141
LEU 249
0.0106
LEU 250
0.0131
GLU 251
0.0179
THR 252
0.0099
SER 253
0.0058
ILE 254
0.0080
VAL 255
0.0116
GLY 256
0.0089
ALA 257
0.0089
GLN 258
0.0073
GLY 259
0.0090
VAL 260
0.0093
LEU 261
0.0096
ASN 263
0.0150
ILE 264
0.0147
THR 265
0.0166
GLY 266
0.0194
GLY 267
0.0211
GLU 268
0.0286
SER 269
0.0240
LEU 270
0.0232
SER 271
0.0350
LEU 272
0.0224
PHE 273
0.0226
GLU 274
0.0301
ALA 275
0.0232
GLN 276
0.0275
GLU 277
0.0201
ALA 278
0.0177
ALA 279
0.0213
ASP 280
0.0227
ILE 281
0.0106
VAL 282
0.0036
GLN 283
0.0071
ASP 284
0.0109
ALA 285
0.0053
ALA 286
0.0081
ASP 287
0.0084
GLU 288
0.0137
ASP 289
0.0119
VAL 290
0.0146
ASN 291
0.0146
ILE 293
0.0164
PHE 294
0.0178
GLY 295
0.0064
THR 296
0.0095
VAL 297
0.0258
ILE 298
0.0325
ASN 299
0.0391
PRO 300
0.0222
GLU 301
0.0220
LEU 302
0.0200
GLN 303
0.0197
ASP 304
0.0271
GLU 305
0.0140
ILE 306
0.0119
VAL 307
0.0068
VAL 308
0.0038
THR 309
0.0108
VAL 310
0.0128
ILE 311
0.0087
ALA 312
0.0083
THR 313
0.0035
GLY 314
0.0029
PHE 315
0.0075
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.