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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 = 0.0664
ALA 12
0.0664
THR 13
0.0336
LEU 14
0.0153
LYS 15
0.0152
VAL 16
0.0053
ILE 17
0.0070
GLY 18
0.0111
VAL 19
0.0107
GLY 20
0.0123
GLY 21
0.0130
GLY 22
0.0131
GLY 23
0.0127
ASN 24
0.0136
ASN 25
0.0150
ALA 26
0.0080
VAL 27
0.0124
ASN 28
0.0162
ARG 29
0.0042
ILE 31
0.0154
ASP 32
0.0132
ASN 37
0.0358
VAL 38
0.0055
GLU 39
0.0080
PHE 40
0.0026
ILE 41
0.0040
ALA 42
0.0079
ILE 43
0.0056
ASN 44
0.0075
THR 45
0.0084
ASP 46
0.0118
GLY 47
0.0165
GLN 48
0.0045
ALA 49
0.0139
LEU 50
0.0127
ASN 51
0.0154
LEU 52
0.0245
SER 53
0.0205
LYS 54
0.0179
ALA 55
0.0102
GLU 56
0.0052
SER 57
0.0070
LYS 58
0.0074
ILE 59
0.0074
GLN 60
0.0080
ILE 61
0.0081
GLY 62
0.0076
GLU 63
0.0119
LYS 64
0.0091
LEU 65
0.0054
THR 66
0.0074
ARG 67
0.0058
GLY 68
0.0034
LEU 69
0.0051
GLY 70
0.0036
ALA 71
0.0078
GLY 72
0.0106
ALA 73
0.0035
ASN 74
0.0033
PRO 75
0.0024
GLU 76
0.0065
ILE 77
0.0020
GLY 78
0.0026
LYS 79
0.0043
LYS 80
0.0076
ALA 81
0.0055
ALA 82
0.0123
GLU 83
0.0164
GLU 84
0.0150
SER 85
0.0171
ARG 86
0.0211
GLU 87
0.0249
GLN 88
0.0235
ILE 89
0.0170
GLU 90
0.0127
ASP 91
0.0073
ALA 92
0.0061
ILE 93
0.0069
GLN 94
0.0219
GLY 95
0.0640
ALA 96
0.0282
ASP 97
0.0377
VAL 99
0.0095
PHE 100
0.0098
VAL 101
0.0104
THR 102
0.0099
SER 103
0.0087
GLY 104
0.0139
GLY 106
0.0179
GLY 107
0.0120
GLY 108
0.0028
THR 109
0.0022
GLY 110
0.0035
THR 111
0.0065
GLY 112
0.0059
ALA 113
0.0074
ALA 114
0.0114
PRO 115
0.0140
VAL 116
0.0120
VAL 117
0.0142
ALA 118
0.0180
LYS 119
0.0146
ILE 120
0.0139
ALA 121
0.0152
LYS 122
0.0181
GLU 123
0.0175
GLY 125
0.0240
ALA 126
0.0134
LEU 127
0.0116
THR 128
0.0128
VAL 129
0.0099
GLY 130
0.0089
VAL 131
0.0159
VAL 132
0.0175
THR 133
0.0293
ARG 134
0.0222
PRO 135
0.0309
PHE 136
0.0230
SER 137
0.0171
PHE 138
0.0111
GLU 139
0.0231
THR 145
0.0050
GLN 146
0.0101
ALA 147
0.0245
ALA 148
0.0196
ALA 149
0.0276
GLY 150
0.0230
VAL 151
0.0043
GLU 152
0.0179
ALA 153
0.0228
LYS 155
0.0178
ALA 156
0.0260
ALA 157
0.0204
VAL 158
0.0192
ASP 159
0.0123
THR 160
0.0097
LEU 161
0.0040
ILE 162
0.0056
VAL 163
0.0206
ILE 164
0.0205
PRO 165
0.0188
ASN 166
0.0214
ASP 167
0.0291
ARG 168
0.0168
LEU 169
0.0281
LEU 170
0.0302
ASP 171
0.0128
ILE 172
0.0258
VAL 173
0.0254
ASP 174
0.0426
LYS 175
0.0487
SER 176
0.0257
THR 177
0.0141
PRO 178
0.0192
GLU 181
0.0111
ALA 182
0.0101
PHE 183
0.0102
LYS 184
0.0171
GLU 185
0.0138
ALA 186
0.0123
ASP 187
0.0131
ASN 188
0.0048
VAL 189
0.0068
LEU 190
0.0063
ARG 191
0.0130
GLN 192
0.0269
GLY 193
0.0217
VAL 194
0.0145
GLN 195
0.0171
GLY 196
0.0210
ILE 197
0.0115
SER 198
0.0162
ASP 199
0.0100
LEU 200
0.0075
ILE 201
0.0087
ALA 202
0.0065
VAL 203
0.0039
SER 204
0.0102
GLY 205
0.0168
GLU 206
0.0261
VAL 207
0.0285
ASN 208
0.0356
LEU 209
0.0266
ASP 210
0.0139
PHE 211
0.0111
ALA 212
0.0078
ASP 213
0.0134
VAL 214
0.0224
LYS 215
0.0196
THR 216
0.0254
ILE 217
0.0214
SER 219
0.0199
ASN 220
0.0154
GLN 221
0.0210
GLY 222
0.0155
SER 223
0.0065
ALA 224
0.0071
LEU 225
0.0186
GLY 227
0.0202
ILE 228
0.0148
GLY 229
0.0099
VAL 230
0.0190
SER 231
0.0242
SER 232
0.0285
GLY 233
0.0184
GLU 234
0.0363
ASN 235
0.0229
ARG 236
0.0240
ALA 237
0.0217
VAL 238
0.0212
GLU 239
0.0206
ALA 240
0.0204
ALA 241
0.0121
LYS 242
0.0119
LYS 243
0.0046
ALA 244
0.0126
ILE 245
0.0255
SER 246
0.0219
SER 247
0.0173
PRO 248
0.0256
LEU 249
0.0165
LEU 250
0.0256
GLU 251
0.0372
THR 252
0.0289
SER 253
0.0220
ILE 254
0.0132
VAL 255
0.0064
GLY 256
0.0134
ALA 257
0.0156
GLN 258
0.0193
GLY 259
0.0102
VAL 260
0.0051
LEU 261
0.0113
ASN 263
0.0256
ILE 264
0.0227
THR 265
0.0228
GLY 266
0.0229
GLY 267
0.0151
GLU 268
0.0138
SER 269
0.0136
LEU 270
0.0190
SER 271
0.0280
LEU 272
0.0113
PHE 273
0.0322
GLU 274
0.0293
ALA 275
0.0258
GLN 276
0.0225
GLU 277
0.0244
ALA 278
0.0201
ALA 279
0.0245
ASP 280
0.0243
ILE 281
0.0135
VAL 282
0.0121
GLN 283
0.0173
ASP 284
0.0122
ALA 285
0.0190
ALA 286
0.0214
ASP 287
0.0233
GLU 288
0.0184
ASP 289
0.0222
VAL 290
0.0178
ASN 291
0.0242
ILE 293
0.0147
PHE 294
0.0095
GLY 295
0.0325
THR 296
0.0336
VAL 297
0.0376
ILE 298
0.0347
ASN 299
0.0334
PRO 300
0.0138
GLU 301
0.0228
LEU 302
0.0309
GLN 303
0.0470
ASP 304
0.0332
GLU 305
0.0255
ILE 306
0.0214
VAL 307
0.0097
VAL 308
0.0049
THR 309
0.0170
VAL 310
0.0193
ILE 311
0.0157
ALA 312
0.0154
THR 313
0.0037
GLY 314
0.0155
PHE 315
0.0219
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.