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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 = 0.0921
ALA 12
0.0217
THR 13
0.0065
LEU 14
0.0110
LYS 15
0.0082
VAL 16
0.0058
ILE 17
0.0035
GLY 18
0.0053
VAL 19
0.0069
GLY 20
0.0079
GLY 21
0.0079
GLY 22
0.0066
GLY 23
0.0058
ASN 24
0.0062
ASN 25
0.0047
ALA 26
0.0073
VAL 27
0.0075
ASN 28
0.0108
ARG 29
0.0177
ILE 31
0.0037
ASP 32
0.0185
ASN 37
0.0045
VAL 38
0.0140
GLU 39
0.0125
PHE 40
0.0085
ILE 41
0.0043
ALA 42
0.0048
ILE 43
0.0052
ASN 44
0.0076
THR 45
0.0099
ASP 46
0.0041
GLY 47
0.0128
GLN 48
0.0111
ALA 49
0.0132
LEU 50
0.0144
ASN 51
0.0223
LEU 52
0.0076
SER 53
0.0105
LYS 54
0.0040
ALA 55
0.0030
GLU 56
0.0130
SER 57
0.0043
LYS 58
0.0037
ILE 59
0.0037
GLN 60
0.0006
ILE 61
0.0093
GLY 62
0.0101
GLU 63
0.0153
LYS 64
0.0181
LEU 65
0.0136
THR 66
0.0146
ARG 67
0.0130
GLY 68
0.0079
LEU 69
0.0306
GLY 70
0.0021
ALA 71
0.0234
GLY 72
0.0251
ALA 73
0.0180
ASN 74
0.0141
PRO 75
0.0141
GLU 76
0.0127
ILE 77
0.0126
GLY 78
0.0144
LYS 79
0.0116
LYS 80
0.0092
ALA 81
0.0069
ALA 82
0.0121
GLU 83
0.0152
GLU 84
0.0072
SER 85
0.0112
ARG 86
0.0123
GLU 87
0.0279
GLN 88
0.0158
ILE 89
0.0088
GLU 90
0.0086
ASP 91
0.0200
ALA 92
0.0206
ILE 93
0.0072
GLN 94
0.0158
GLY 95
0.0126
ALA 96
0.0081
ASP 97
0.0160
VAL 99
0.0051
PHE 100
0.0046
VAL 101
0.0072
THR 102
0.0040
SER 103
0.0052
GLY 104
0.0049
GLY 106
0.0176
GLY 107
0.0229
GLY 108
0.0194
THR 109
0.0111
GLY 110
0.0079
THR 111
0.0085
GLY 112
0.0070
ALA 113
0.0058
ALA 114
0.0064
PRO 115
0.0079
VAL 116
0.0065
VAL 117
0.0094
ALA 118
0.0132
LYS 119
0.0098
ILE 120
0.0089
ALA 121
0.0121
LYS 122
0.0187
GLU 123
0.0168
GLY 125
0.0435
ALA 126
0.0127
LEU 127
0.0073
THR 128
0.0121
VAL 129
0.0108
GLY 130
0.0103
VAL 131
0.0083
VAL 132
0.0074
THR 133
0.0158
ARG 134
0.0172
PRO 135
0.0306
PHE 136
0.0170
SER 137
0.0192
PHE 138
0.0145
GLU 139
0.0098
THR 145
0.0230
GLN 146
0.0196
ALA 147
0.0223
ALA 148
0.0122
ALA 149
0.0168
GLY 150
0.0192
VAL 151
0.0089
GLU 152
0.0072
ALA 153
0.0174
LYS 155
0.0154
ALA 156
0.0225
ALA 157
0.0152
VAL 158
0.0157
ASP 159
0.0145
THR 160
0.0134
LEU 161
0.0113
ILE 162
0.0092
VAL 163
0.0096
ILE 164
0.0081
PRO 165
0.0036
ASN 166
0.0121
ASP 167
0.0174
ARG 168
0.0098
LEU 169
0.0108
LEU 170
0.0152
ASP 171
0.0133
ILE 172
0.0177
VAL 173
0.0166
ASP 174
0.0156
LYS 175
0.0078
SER 176
0.0124
THR 177
0.0128
PRO 178
0.0056
GLU 181
0.0240
ALA 182
0.0174
PHE 183
0.0086
LYS 184
0.0147
GLU 185
0.0165
ALA 186
0.0133
ASP 187
0.0180
ASN 188
0.0203
VAL 189
0.0121
LEU 190
0.0078
ARG 191
0.0029
GLN 192
0.0145
GLY 193
0.0188
VAL 194
0.0341
GLN 195
0.0345
GLY 196
0.0255
ILE 197
0.0141
SER 198
0.0118
ASP 199
0.0132
LEU 200
0.0119
ILE 201
0.0148
ALA 202
0.0138
VAL 203
0.0070
SER 204
0.0125
GLY 205
0.0248
GLU 206
0.0227
VAL 207
0.0091
ASN 208
0.0202
LEU 209
0.0187
ASP 210
0.0081
PHE 211
0.0160
ALA 212
0.0119
ASP 213
0.0085
VAL 214
0.0109
LYS 215
0.0203
THR 216
0.0280
ILE 217
0.0141
SER 219
0.0601
ASN 220
0.0071
GLN 221
0.0445
GLY 222
0.0164
SER 223
0.0193
ALA 224
0.0220
LEU 225
0.0168
GLY 227
0.0078
ILE 228
0.0085
GLY 229
0.0111
VAL 230
0.0116
SER 231
0.0208
SER 232
0.0442
GLY 233
0.0811
GLU 234
0.0331
ASN 235
0.0302
ARG 236
0.0279
ALA 237
0.0406
VAL 238
0.0411
GLU 239
0.0255
ALA 240
0.0189
ALA 241
0.0259
LYS 242
0.0230
LYS 243
0.0101
ALA 244
0.0091
ILE 245
0.0091
SER 246
0.0080
SER 247
0.0056
PRO 248
0.0142
LEU 249
0.0118
LEU 250
0.0089
GLU 251
0.0084
THR 252
0.0086
SER 253
0.0082
ILE 254
0.0024
VAL 255
0.0117
GLY 256
0.0116
ALA 257
0.0060
GLN 258
0.0132
GLY 259
0.0041
VAL 260
0.0065
LEU 261
0.0206
ASN 263
0.0202
ILE 264
0.0129
THR 265
0.0366
GLY 266
0.0331
GLY 267
0.0339
GLU 268
0.0288
SER 269
0.0288
LEU 270
0.0290
SER 271
0.0921
LEU 272
0.0549
PHE 273
0.0066
GLU 274
0.0278
ALA 275
0.0202
GLN 276
0.0082
GLU 277
0.0212
ALA 278
0.0161
ALA 279
0.0093
ASP 280
0.0116
ILE 281
0.0114
VAL 282
0.0073
GLN 283
0.0137
ASP 284
0.0074
ALA 285
0.0183
ALA 286
0.0238
ASP 287
0.0140
GLU 288
0.0128
ASP 289
0.0144
VAL 290
0.0179
ASN 291
0.0324
ILE 293
0.0280
PHE 294
0.0256
GLY 295
0.0415
THR 296
0.0353
VAL 297
0.0361
ILE 298
0.0273
ASN 299
0.0459
PRO 300
0.0211
GLU 301
0.0213
LEU 302
0.0258
GLN 303
0.0388
ASP 304
0.0497
GLU 305
0.0324
ILE 306
0.0281
VAL 307
0.0111
VAL 308
0.0107
THR 309
0.0064
VAL 310
0.0064
ILE 311
0.0133
ALA 312
0.0091
THR 313
0.0126
GLY 314
0.0227
PHE 315
0.0314
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.