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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 = 0.0675
ALA 12
0.0242
THR 13
0.0092
LEU 14
0.0106
LYS 15
0.0168
VAL 16
0.0120
ILE 17
0.0122
GLY 18
0.0089
VAL 19
0.0110
GLY 20
0.0140
GLY 21
0.0127
GLY 22
0.0127
GLY 23
0.0098
ASN 24
0.0103
ASN 25
0.0110
ALA 26
0.0072
VAL 27
0.0090
ASN 28
0.0125
ARG 29
0.0130
ILE 31
0.0185
ASP 32
0.0196
ASN 37
0.0343
VAL 38
0.0200
GLU 39
0.0243
PHE 40
0.0211
ILE 41
0.0162
ALA 42
0.0125
ILE 43
0.0143
ASN 44
0.0166
THR 45
0.0201
ASP 46
0.0193
GLY 47
0.0195
GLN 48
0.0171
ALA 49
0.0122
LEU 50
0.0104
ASN 51
0.0245
LEU 52
0.0235
SER 53
0.0151
LYS 54
0.0191
ALA 55
0.0177
GLU 56
0.0258
SER 57
0.0208
LYS 58
0.0161
ILE 59
0.0176
GLN 60
0.0181
ILE 61
0.0180
GLY 62
0.0144
GLU 63
0.0163
LYS 64
0.0241
LEU 65
0.0191
THR 66
0.0127
ARG 67
0.0278
GLY 68
0.0432
LEU 69
0.0186
GLY 70
0.0234
ALA 71
0.0399
GLY 72
0.0334
ALA 73
0.0222
ASN 74
0.0319
PRO 75
0.0253
GLU 76
0.0273
ILE 77
0.0227
GLY 78
0.0185
LYS 79
0.0178
LYS 80
0.0173
ALA 81
0.0159
ALA 82
0.0125
GLU 83
0.0155
GLU 84
0.0180
SER 85
0.0244
ARG 86
0.0277
GLU 87
0.0497
GLN 88
0.0350
ILE 89
0.0128
GLU 90
0.0208
ASP 91
0.0150
ALA 92
0.0233
ILE 93
0.0246
GLN 94
0.0675
GLY 95
0.0527
ALA 96
0.0259
ASP 97
0.0263
VAL 99
0.0109
PHE 100
0.0107
VAL 101
0.0085
THR 102
0.0071
SER 103
0.0103
GLY 104
0.0100
GLY 106
0.0219
GLY 107
0.0226
GLY 108
0.0267
THR 109
0.0229
GLY 110
0.0162
THR 111
0.0193
GLY 112
0.0194
ALA 113
0.0137
ALA 114
0.0111
PRO 115
0.0130
VAL 116
0.0114
VAL 117
0.0088
ALA 118
0.0183
LYS 119
0.0272
ILE 120
0.0241
ALA 121
0.0154
LYS 122
0.0260
GLU 123
0.0360
GLY 125
0.0173
ALA 126
0.0142
LEU 127
0.0150
THR 128
0.0171
VAL 129
0.0135
GLY 130
0.0121
VAL 131
0.0062
VAL 132
0.0060
THR 133
0.0078
ARG 134
0.0085
PRO 135
0.0070
PHE 136
0.0038
SER 137
0.0108
PHE 138
0.0125
GLU 139
0.0269
THR 145
0.0111
GLN 146
0.0132
ALA 147
0.0071
ALA 148
0.0059
ALA 149
0.0075
GLY 150
0.0101
VAL 151
0.0065
GLU 152
0.0068
ALA 153
0.0076
LYS 155
0.0152
ALA 156
0.0131
ALA 157
0.0258
VAL 158
0.0226
ASP 159
0.0155
THR 160
0.0149
LEU 161
0.0085
ILE 162
0.0075
VAL 163
0.0043
ILE 164
0.0046
PRO 165
0.0073
ASN 166
0.0123
ASP 167
0.0206
ARG 168
0.0163
LEU 169
0.0165
LEU 170
0.0185
ASP 171
0.0170
ILE 172
0.0133
VAL 173
0.0169
ASP 174
0.0221
LYS 175
0.0158
SER 176
0.0149
THR 177
0.0228
PRO 178
0.0114
GLU 181
0.0204
ALA 182
0.0164
PHE 183
0.0126
LYS 184
0.0166
GLU 185
0.0115
ALA 186
0.0124
ASP 187
0.0105
ASN 188
0.0066
VAL 189
0.0147
LEU 190
0.0143
ARG 191
0.0101
GLN 192
0.0161
GLY 193
0.0218
VAL 194
0.0237
GLN 195
0.0234
GLY 196
0.0253
ILE 197
0.0235
SER 198
0.0225
ASP 199
0.0152
LEU 200
0.0146
ILE 201
0.0065
ALA 202
0.0036
VAL 203
0.0038
SER 204
0.0059
GLY 205
0.0110
GLU 206
0.0140
VAL 207
0.0097
ASN 208
0.0089
LEU 209
0.0034
ASP 210
0.0097
PHE 211
0.0166
ALA 212
0.0182
ASP 213
0.0120
VAL 214
0.0081
LYS 215
0.0111
THR 216
0.0127
ILE 217
0.0072
SER 219
0.0055
ASN 220
0.0389
GLN 221
0.0158
GLY 222
0.0334
SER 223
0.0193
ALA 224
0.0215
LEU 225
0.0140
GLY 227
0.0079
ILE 228
0.0142
GLY 229
0.0216
VAL 230
0.0182
SER 231
0.0230
SER 232
0.0190
GLY 233
0.0357
GLU 234
0.0272
ASN 235
0.0144
ARG 236
0.0170
ALA 237
0.0144
VAL 238
0.0116
GLU 239
0.0190
ALA 240
0.0231
ALA 241
0.0218
LYS 242
0.0189
LYS 243
0.0200
ALA 244
0.0202
ILE 245
0.0156
SER 246
0.0141
SER 247
0.0093
PRO 248
0.0074
LEU 249
0.0099
LEU 250
0.0095
GLU 251
0.0108
THR 252
0.0139
SER 253
0.0162
ILE 254
0.0165
VAL 255
0.0173
GLY 256
0.0121
ALA 257
0.0115
GLN 258
0.0116
GLY 259
0.0170
VAL 260
0.0154
LEU 261
0.0104
ASN 263
0.0156
ILE 264
0.0154
THR 265
0.0176
GLY 266
0.0125
GLY 267
0.0130
GLU 268
0.0137
SER 269
0.0173
LEU 270
0.0168
SER 271
0.0109
LEU 272
0.0139
PHE 273
0.0165
GLU 274
0.0049
ALA 275
0.0154
GLN 276
0.0194
GLU 277
0.0100
ALA 278
0.0149
ALA 279
0.0367
ASP 280
0.0340
ILE 281
0.0179
VAL 282
0.0262
GLN 283
0.0557
ASP 284
0.0469
ALA 285
0.0239
ALA 286
0.0224
ASP 287
0.0263
GLU 288
0.0268
ASP 289
0.0383
VAL 290
0.0146
ASN 291
0.0172
ILE 293
0.0167
PHE 294
0.0140
GLY 295
0.0141
THR 296
0.0126
VAL 297
0.0187
ILE 298
0.0162
ASN 299
0.0289
PRO 300
0.0275
GLU 301
0.0424
LEU 302
0.0231
GLN 303
0.0246
ASP 304
0.0181
GLU 305
0.0070
ILE 306
0.0143
VAL 307
0.0165
VAL 308
0.0188
THR 309
0.0131
VAL 310
0.0087
ILE 311
0.0104
ALA 312
0.0136
THR 313
0.0220
GLY 314
0.0230
PHE 315
0.0215
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.