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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 = 0.0718
ALA 12
0.0718
THR 13
0.0403
LEU 14
0.0211
LYS 15
0.0214
VAL 16
0.0086
ILE 17
0.0098
GLY 18
0.0120
VAL 19
0.0116
GLY 20
0.0155
GLY 21
0.0193
GLY 22
0.0180
GLY 23
0.0127
ASN 24
0.0115
ASN 25
0.0128
ALA 26
0.0068
VAL 27
0.0041
ASN 28
0.0073
ARG 29
0.0061
ILE 31
0.0093
ASP 32
0.0120
ASN 37
0.0445
VAL 38
0.0100
GLU 39
0.0102
PHE 40
0.0103
ILE 41
0.0087
ALA 42
0.0109
ILE 43
0.0105
ASN 44
0.0115
THR 45
0.0060
ASP 46
0.0131
GLY 47
0.0221
GLN 48
0.0092
ALA 49
0.0138
LEU 50
0.0166
ASN 51
0.0222
LEU 52
0.0141
SER 53
0.0109
LYS 54
0.0095
ALA 55
0.0111
GLU 56
0.0115
SER 57
0.0120
LYS 58
0.0131
ILE 59
0.0107
GLN 60
0.0096
ILE 61
0.0080
GLY 62
0.0084
GLU 63
0.0128
LYS 64
0.0122
LEU 65
0.0066
THR 66
0.0093
ARG 67
0.0195
GLY 68
0.0216
LEU 69
0.0377
GLY 70
0.0398
ALA 71
0.0124
GLY 72
0.0198
ALA 73
0.0206
ASN 74
0.0197
PRO 75
0.0189
GLU 76
0.0386
ILE 77
0.0222
GLY 78
0.0154
LYS 79
0.0147
LYS 80
0.0173
ALA 81
0.0144
ALA 82
0.0127
GLU 83
0.0116
GLU 84
0.0108
SER 85
0.0112
ARG 86
0.0118
GLU 87
0.0192
GLN 88
0.0147
ILE 89
0.0149
GLU 90
0.0186
ASP 91
0.0192
ALA 92
0.0189
ILE 93
0.0154
GLN 94
0.0173
GLY 95
0.0135
ALA 96
0.0151
ASP 97
0.0149
VAL 99
0.0064
PHE 100
0.0081
VAL 101
0.0089
THR 102
0.0109
SER 103
0.0066
GLY 104
0.0125
GLY 106
0.0116
GLY 107
0.0171
GLY 108
0.0142
THR 109
0.0138
GLY 110
0.0131
THR 111
0.0124
GLY 112
0.0138
ALA 113
0.0092
ALA 114
0.0092
PRO 115
0.0093
VAL 116
0.0084
VAL 117
0.0073
ALA 118
0.0092
LYS 119
0.0094
ILE 120
0.0047
ALA 121
0.0047
LYS 122
0.0098
GLU 123
0.0116
GLY 125
0.0161
ALA 126
0.0047
LEU 127
0.0029
THR 128
0.0066
VAL 129
0.0115
GLY 130
0.0144
VAL 131
0.0172
VAL 132
0.0186
THR 133
0.0292
ARG 134
0.0137
PRO 135
0.0071
PHE 136
0.0061
SER 137
0.0138
PHE 138
0.0150
GLU 139
0.0693
THR 145
0.0568
GLN 146
0.0490
ALA 147
0.0193
ALA 148
0.0059
ALA 149
0.0312
GLY 150
0.0370
VAL 151
0.0177
GLU 152
0.0060
ALA 153
0.0288
LYS 155
0.0094
ALA 156
0.0123
ALA 157
0.0145
VAL 158
0.0098
ASP 159
0.0044
THR 160
0.0081
LEU 161
0.0131
ILE 162
0.0139
VAL 163
0.0153
ILE 164
0.0109
PRO 165
0.0175
ASN 166
0.0415
ASP 167
0.0585
ARG 168
0.0244
LEU 169
0.0310
LEU 170
0.0200
ASP 171
0.0152
ILE 172
0.0247
VAL 173
0.0125
ASP 174
0.0304
LYS 175
0.0343
SER 176
0.0203
THR 177
0.0104
PRO 178
0.0120
GLU 181
0.0132
ALA 182
0.0134
PHE 183
0.0107
LYS 184
0.0125
GLU 185
0.0115
ALA 186
0.0107
ASP 187
0.0051
ASN 188
0.0021
VAL 189
0.0140
LEU 190
0.0069
ARG 191
0.0183
GLN 192
0.0165
GLY 193
0.0175
VAL 194
0.0290
GLN 195
0.0215
GLY 196
0.0137
ILE 197
0.0084
SER 198
0.0152
ASP 199
0.0221
LEU 200
0.0219
ILE 201
0.0055
ALA 202
0.0056
VAL 203
0.0118
SER 204
0.0198
GLY 205
0.0374
GLU 206
0.0371
VAL 207
0.0222
ASN 208
0.0243
LEU 209
0.0104
ASP 210
0.0162
PHE 211
0.0328
ALA 212
0.0314
ASP 213
0.0151
VAL 214
0.0082
LYS 215
0.0274
THR 216
0.0219
ILE 217
0.0181
SER 219
0.0402
ASN 220
0.0167
GLN 221
0.0246
GLY 222
0.0169
SER 223
0.0192
ALA 224
0.0193
LEU 225
0.0172
GLY 227
0.0118
ILE 228
0.0145
GLY 229
0.0103
VAL 230
0.0078
SER 231
0.0210
SER 232
0.0197
GLY 233
0.0524
GLU 234
0.0289
ASN 235
0.0184
ARG 236
0.0216
ALA 237
0.0145
VAL 238
0.0184
GLU 239
0.0224
ALA 240
0.0157
ALA 241
0.0170
LYS 242
0.0215
LYS 243
0.0118
ALA 244
0.0141
ILE 245
0.0139
SER 246
0.0190
SER 247
0.0219
PRO 248
0.0180
LEU 249
0.0071
LEU 250
0.0047
GLU 251
0.0124
THR 252
0.0252
SER 253
0.0177
ILE 254
0.0153
VAL 255
0.0226
GLY 256
0.0130
ALA 257
0.0059
GLN 258
0.0126
GLY 259
0.0112
VAL 260
0.0119
LEU 261
0.0222
ASN 263
0.0154
ILE 264
0.0148
THR 265
0.0117
GLY 266
0.0128
GLY 267
0.0102
GLU 268
0.0272
SER 269
0.0166
LEU 270
0.0178
SER 271
0.0219
LEU 272
0.0046
PHE 273
0.0390
GLU 274
0.0233
ALA 275
0.0191
GLN 276
0.0144
GLU 277
0.0170
ALA 278
0.0119
ALA 279
0.0201
ASP 280
0.0186
ILE 281
0.0120
VAL 282
0.0181
GLN 283
0.0271
ASP 284
0.0122
ALA 285
0.0222
ALA 286
0.0251
ASP 287
0.0212
GLU 288
0.0245
ASP 289
0.0301
VAL 290
0.0313
ASN 291
0.0202
ILE 293
0.0360
PHE 294
0.0283
GLY 295
0.0237
THR 296
0.0200
VAL 297
0.0202
ILE 298
0.0166
ASN 299
0.0118
PRO 300
0.0231
GLU 301
0.0148
LEU 302
0.0126
GLN 303
0.0196
ASP 304
0.0145
GLU 305
0.0057
ILE 306
0.0055
VAL 307
0.0063
VAL 308
0.0084
THR 309
0.0140
VAL 310
0.0143
ILE 311
0.0170
ALA 312
0.0150
THR 313
0.0167
GLY 314
0.0200
PHE 315
0.0206
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.