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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 = 0.1055
ALA 12
0.0622
THR 13
0.0158
LEU 14
0.0127
LYS 15
0.0179
VAL 16
0.0113
ILE 17
0.0151
GLY 18
0.0147
VAL 19
0.0159
GLY 20
0.0184
GLY 21
0.0240
GLY 22
0.0243
GLY 23
0.0160
ASN 24
0.0100
ASN 25
0.0092
ALA 26
0.0050
VAL 27
0.0047
ASN 28
0.0095
ARG 29
0.0096
ILE 31
0.0157
ASP 32
0.0174
ASN 37
0.0129
VAL 38
0.0145
GLU 39
0.0153
PHE 40
0.0082
ILE 41
0.0114
ALA 42
0.0140
ILE 43
0.0150
ASN 44
0.0150
THR 45
0.0118
ASP 46
0.0155
GLY 47
0.0166
GLN 48
0.0143
ALA 49
0.0168
LEU 50
0.0148
ASN 51
0.0086
LEU 52
0.0096
SER 53
0.0020
LYS 54
0.0150
ALA 55
0.0127
GLU 56
0.0247
SER 57
0.0186
LYS 58
0.0185
ILE 59
0.0132
GLN 60
0.0064
ILE 61
0.0059
GLY 62
0.0081
GLU 63
0.0205
LYS 64
0.0226
LEU 65
0.0177
THR 66
0.0215
ARG 67
0.0156
GLY 68
0.0238
LEU 69
0.0210
GLY 70
0.0137
ALA 71
0.0232
GLY 72
0.0208
ALA 73
0.0269
ASN 74
0.0213
PRO 75
0.0229
GLU 76
0.0235
ILE 77
0.0200
GLY 78
0.0196
LYS 79
0.0177
LYS 80
0.0201
ALA 81
0.0126
ALA 82
0.0110
GLU 83
0.0150
GLU 84
0.0119
SER 85
0.0081
ARG 86
0.0027
GLU 87
0.0075
GLN 88
0.0111
ILE 89
0.0062
GLU 90
0.0149
ASP 91
0.0242
ALA 92
0.0104
ILE 93
0.0242
GLN 94
0.0258
GLY 95
0.1055
ALA 96
0.0476
ASP 97
0.0646
VAL 99
0.0069
PHE 100
0.0100
VAL 101
0.0112
THR 102
0.0159
SER 103
0.0184
GLY 104
0.0221
GLY 106
0.0236
GLY 107
0.0268
GLY 108
0.0308
THR 109
0.0208
GLY 110
0.0158
THR 111
0.0127
GLY 112
0.0131
ALA 113
0.0094
ALA 114
0.0097
PRO 115
0.0041
VAL 116
0.0037
VAL 117
0.0071
ALA 118
0.0042
LYS 119
0.0038
ILE 120
0.0071
ALA 121
0.0090
LYS 122
0.0077
GLU 123
0.0084
GLY 125
0.0368
ALA 126
0.0264
LEU 127
0.0105
THR 128
0.0050
VAL 129
0.0076
GLY 130
0.0131
VAL 131
0.0258
VAL 132
0.0273
THR 133
0.0368
ARG 134
0.0214
PRO 135
0.0232
PHE 136
0.0145
SER 137
0.0072
PHE 138
0.0162
GLU 139
0.0298
THR 145
0.0276
GLN 146
0.0206
ALA 147
0.0264
ALA 148
0.0133
ALA 149
0.0223
GLY 150
0.0189
VAL 151
0.0093
GLU 152
0.0180
ALA 153
0.0097
LYS 155
0.0038
ALA 156
0.0086
ALA 157
0.0036
VAL 158
0.0042
ASP 159
0.0074
THR 160
0.0059
LEU 161
0.0198
ILE 162
0.0223
VAL 163
0.0272
ILE 164
0.0210
PRO 165
0.0250
ASN 166
0.0459
ASP 167
0.0683
ARG 168
0.0350
LEU 169
0.0345
LEU 170
0.0301
ASP 171
0.0101
ILE 172
0.0168
VAL 173
0.0137
ASP 174
0.0119
LYS 175
0.0102
SER 176
0.0100
THR 177
0.0103
PRO 178
0.0066
GLU 181
0.0054
ALA 182
0.0063
PHE 183
0.0066
LYS 184
0.0109
GLU 185
0.0110
ALA 186
0.0143
ASP 187
0.0211
ASN 188
0.0204
VAL 189
0.0205
LEU 190
0.0216
ARG 191
0.0263
GLN 192
0.0251
GLY 193
0.0213
VAL 194
0.0230
GLN 195
0.0152
GLY 196
0.0139
ILE 197
0.0195
SER 198
0.0231
ASP 199
0.0202
LEU 200
0.0164
ILE 201
0.0170
ALA 202
0.0205
VAL 203
0.0188
SER 204
0.0120
GLY 205
0.0228
GLU 206
0.0346
VAL 207
0.0245
ASN 208
0.0305
LEU 209
0.0138
ASP 210
0.0120
PHE 211
0.0183
ALA 212
0.0290
ASP 213
0.0176
VAL 214
0.0200
LYS 215
0.0332
THR 216
0.0370
ILE 217
0.0265
SER 219
0.0095
ASN 220
0.0097
GLN 221
0.0187
GLY 222
0.0165
SER 223
0.0128
ALA 224
0.0146
LEU 225
0.0176
GLY 227
0.0154
ILE 228
0.0104
GLY 229
0.0054
VAL 230
0.0030
SER 231
0.0080
SER 232
0.0113
GLY 233
0.0198
GLU 234
0.0274
ASN 235
0.0248
ARG 236
0.0163
ALA 237
0.0096
VAL 238
0.0085
GLU 239
0.0151
ALA 240
0.0069
ALA 241
0.0101
LYS 242
0.0099
LYS 243
0.0085
ALA 244
0.0101
ILE 245
0.0157
SER 246
0.0255
SER 247
0.0297
PRO 248
0.0364
LEU 249
0.0247
LEU 250
0.0238
GLU 251
0.0279
THR 252
0.0302
SER 253
0.0166
ILE 254
0.0090
VAL 255
0.0108
GLY 256
0.0134
ALA 257
0.0125
GLN 258
0.0189
GLY 259
0.0121
VAL 260
0.0155
LEU 261
0.0187
ASN 263
0.0125
ILE 264
0.0097
THR 265
0.0091
GLY 266
0.0097
GLY 267
0.0154
GLU 268
0.0080
SER 269
0.0065
LEU 270
0.0072
SER 271
0.0051
LEU 272
0.0058
PHE 273
0.0085
GLU 274
0.0086
ALA 275
0.0107
GLN 276
0.0108
GLU 277
0.0115
ALA 278
0.0141
ALA 279
0.0195
ASP 280
0.0203
ILE 281
0.0155
VAL 282
0.0194
GLN 283
0.0188
ASP 284
0.0410
ALA 285
0.0310
ALA 286
0.0285
ASP 287
0.0330
GLU 288
0.0214
ASP 289
0.0118
VAL 290
0.0167
ASN 291
0.0278
ILE 293
0.0313
PHE 294
0.0262
GLY 295
0.0212
THR 296
0.0158
VAL 297
0.0110
ILE 298
0.0091
ASN 299
0.0141
PRO 300
0.0140
GLU 301
0.0101
LEU 302
0.0108
GLN 303
0.0185
ASP 304
0.0134
GLU 305
0.0067
ILE 306
0.0069
VAL 307
0.0052
VAL 308
0.0062
THR 309
0.0067
VAL 310
0.0068
ILE 311
0.0125
ALA 312
0.0118
THR 313
0.0100
GLY 314
0.0079
PHE 315
0.0101
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.