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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 = 0.0791
ALA 12
0.0474
THR 13
0.0289
LEU 14
0.0131
LYS 15
0.0049
VAL 16
0.0109
ILE 17
0.0143
GLY 18
0.0174
VAL 19
0.0175
GLY 20
0.0174
GLY 21
0.0173
GLY 22
0.0246
GLY 23
0.0217
ASN 24
0.0191
ASN 25
0.0286
ALA 26
0.0276
VAL 27
0.0236
ASN 28
0.0327
ARG 29
0.0382
ILE 31
0.0410
ASP 32
0.0541
ASN 37
0.0396
VAL 38
0.0194
GLU 39
0.0179
PHE 40
0.0170
ILE 41
0.0114
ALA 42
0.0130
ILE 43
0.0138
ASN 44
0.0120
THR 45
0.0076
ASP 46
0.0163
GLY 47
0.0351
GLN 48
0.0429
ALA 49
0.0141
LEU 50
0.0137
ASN 51
0.0187
LEU 52
0.0179
SER 53
0.0227
LYS 54
0.0317
ALA 55
0.0246
GLU 56
0.0277
SER 57
0.0186
LYS 58
0.0144
ILE 59
0.0154
GLN 60
0.0142
ILE 61
0.0073
GLY 62
0.0072
GLU 63
0.0066
LYS 64
0.0221
LEU 65
0.0242
THR 66
0.0236
ARG 67
0.0229
GLY 68
0.0237
LEU 69
0.0439
GLY 70
0.0791
ALA 71
0.0495
GLY 72
0.0568
ALA 73
0.0392
ASN 74
0.0383
PRO 75
0.0188
GLU 76
0.0286
ILE 77
0.0228
GLY 78
0.0078
LYS 79
0.0135
LYS 80
0.0202
ALA 81
0.0086
ALA 82
0.0121
GLU 83
0.0187
GLU 84
0.0188
SER 85
0.0148
ARG 86
0.0168
GLU 87
0.0208
GLN 88
0.0184
ILE 89
0.0149
GLU 90
0.0152
ASP 91
0.0141
ALA 92
0.0110
ILE 93
0.0050
GLN 94
0.0067
GLY 95
0.0250
ALA 96
0.0182
ASP 97
0.0266
VAL 99
0.0161
PHE 100
0.0167
VAL 101
0.0216
THR 102
0.0235
SER 103
0.0233
GLY 104
0.0257
GLY 106
0.0159
GLY 107
0.0114
GLY 108
0.0195
THR 109
0.0092
GLY 110
0.0127
THR 111
0.0098
GLY 112
0.0055
ALA 113
0.0109
ALA 114
0.0178
PRO 115
0.0183
VAL 116
0.0149
VAL 117
0.0171
ALA 118
0.0187
LYS 119
0.0178
ILE 120
0.0148
ALA 121
0.0139
LYS 122
0.0213
GLU 123
0.0198
GLY 125
0.0313
ALA 126
0.0231
LEU 127
0.0250
THR 128
0.0250
VAL 129
0.0235
GLY 130
0.0243
VAL 131
0.0225
VAL 132
0.0225
THR 133
0.0248
ARG 134
0.0204
PRO 135
0.0245
PHE 136
0.0223
SER 137
0.0309
PHE 138
0.0277
GLU 139
0.0441
THR 145
0.0320
GLN 146
0.0259
ALA 147
0.0241
ALA 148
0.0201
ALA 149
0.0134
GLY 150
0.0161
VAL 151
0.0184
GLU 152
0.0142
ALA 153
0.0150
LYS 155
0.0193
ALA 156
0.0185
ALA 157
0.0235
VAL 158
0.0262
ASP 159
0.0283
THR 160
0.0261
LEU 161
0.0231
ILE 162
0.0214
VAL 163
0.0207
ILE 164
0.0175
PRO 165
0.0207
ASN 166
0.0204
ASP 167
0.0270
ARG 168
0.0158
LEU 169
0.0171
LEU 170
0.0193
ASP 171
0.0110
ILE 172
0.0077
VAL 173
0.0161
ASP 174
0.0209
LYS 175
0.0181
SER 176
0.0178
THR 177
0.0210
PRO 178
0.0158
GLU 181
0.0130
ALA 182
0.0036
PHE 183
0.0142
LYS 184
0.0148
GLU 185
0.0092
ALA 186
0.0153
ASP 187
0.0223
ASN 188
0.0188
VAL 189
0.0138
LEU 190
0.0175
ARG 191
0.0230
GLN 192
0.0165
GLY 193
0.0111
VAL 194
0.0099
GLN 195
0.0083
GLY 196
0.0079
ILE 197
0.0082
SER 198
0.0088
ASP 199
0.0122
LEU 200
0.0155
ILE 201
0.0162
ALA 202
0.0183
VAL 203
0.0119
SER 204
0.0103
GLY 205
0.0122
GLU 206
0.0117
VAL 207
0.0171
ASN 208
0.0196
LEU 209
0.0213
ASP 210
0.0213
PHE 211
0.0187
ALA 212
0.0245
ASP 213
0.0259
VAL 214
0.0198
LYS 215
0.0215
THR 216
0.0248
ILE 217
0.0169
SER 219
0.0214
ASN 220
0.0468
GLN 221
0.0408
GLY 222
0.0129
SER 223
0.0073
ALA 224
0.0102
LEU 225
0.0077
GLY 227
0.0045
ILE 228
0.0046
GLY 229
0.0119
VAL 230
0.0133
SER 231
0.0123
SER 232
0.0072
GLY 233
0.0060
GLU 234
0.0111
ASN 235
0.0100
ARG 236
0.0085
ALA 237
0.0116
VAL 238
0.0153
GLU 239
0.0149
ALA 240
0.0139
ALA 241
0.0150
LYS 242
0.0157
LYS 243
0.0096
ALA 244
0.0092
ILE 245
0.0061
SER 246
0.0074
SER 247
0.0084
PRO 248
0.0078
LEU 249
0.0076
LEU 250
0.0070
GLU 251
0.0064
THR 252
0.0059
SER 253
0.0062
ILE 254
0.0054
VAL 255
0.0110
GLY 256
0.0146
ALA 257
0.0099
GLN 258
0.0120
GLY 259
0.0080
VAL 260
0.0052
LEU 261
0.0063
ASN 263
0.0178
ILE 264
0.0169
THR 265
0.0195
GLY 266
0.0153
GLY 267
0.0164
GLU 268
0.0333
SER 269
0.0239
LEU 270
0.0202
SER 271
0.0312
LEU 272
0.0344
PHE 273
0.0272
GLU 274
0.0131
ALA 275
0.0203
GLN 276
0.0216
GLU 277
0.0143
ALA 278
0.0189
ALA 279
0.0234
ASP 280
0.0267
ILE 281
0.0220
VAL 282
0.0179
GLN 283
0.0223
ASP 284
0.0271
ALA 285
0.0136
ALA 286
0.0024
ASP 287
0.0088
GLU 288
0.0111
ASP 289
0.0320
VAL 290
0.0194
ASN 291
0.0123
ILE 293
0.0081
PHE 294
0.0143
GLY 295
0.0266
THR 296
0.0254
VAL 297
0.0343
ILE 298
0.0312
ASN 299
0.0293
PRO 300
0.0219
GLU 301
0.0204
LEU 302
0.0144
GLN 303
0.0049
ASP 304
0.0069
GLU 305
0.0083
ILE 306
0.0111
VAL 307
0.0139
VAL 308
0.0131
THR 309
0.0081
VAL 310
0.0044
ILE 311
0.0050
ALA 312
0.0056
THR 313
0.0072
GLY 314
0.0085
PHE 315
0.0073
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.