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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 = 0.1206
ALA 12
0.0210
THR 13
0.0159
LEU 14
0.0120
LYS 15
0.0101
VAL 16
0.0088
ILE 17
0.0085
GLY 18
0.0084
VAL 19
0.0085
GLY 20
0.0084
GLY 21
0.0078
GLY 22
0.0080
GLY 23
0.0081
ASN 24
0.0076
ASN 25
0.0084
ALA 26
0.0075
VAL 27
0.0082
ASN 28
0.0087
ARG 29
0.0077
ILE 31
0.0108
ASP 32
0.0112
ASN 37
0.0163
VAL 38
0.0122
GLU 39
0.0107
PHE 40
0.0093
ILE 41
0.0084
ALA 42
0.0077
ILE 43
0.0082
ASN 44
0.0074
THR 45
0.0081
ASP 46
0.0055
GLY 47
0.0081
GLN 48
0.0111
ALA 49
0.0060
LEU 50
0.0048
ASN 51
0.0067
LEU 52
0.0064
SER 53
0.0061
LYS 54
0.0072
ALA 55
0.0074
GLU 56
0.0071
SER 57
0.0066
LYS 58
0.0064
ILE 59
0.0080
GLN 60
0.0080
ILE 61
0.0129
GLY 62
0.0143
GLU 63
0.0159
LYS 64
0.0203
LEU 65
0.0138
THR 66
0.0086
ARG 67
0.0179
GLY 68
0.0266
LEU 69
0.0204
GLY 70
0.0177
ALA 71
0.0508
GLY 72
0.0272
ALA 73
0.0175
ASN 74
0.0227
PRO 75
0.0211
GLU 76
0.0215
ILE 77
0.0168
GLY 78
0.0155
LYS 79
0.0209
LYS 80
0.0207
ALA 81
0.0165
ALA 82
0.0173
GLU 83
0.0247
GLU 84
0.0228
SER 85
0.0175
ARG 86
0.0172
GLU 87
0.0187
GLN 88
0.0149
ILE 89
0.0130
GLU 90
0.0141
ASP 91
0.0126
ALA 92
0.0084
ILE 93
0.0103
GLN 94
0.0118
GLY 95
0.0158
ALA 96
0.0140
ASP 97
0.0142
VAL 99
0.0061
PHE 100
0.0056
VAL 101
0.0067
THR 102
0.0063
SER 103
0.0068
GLY 104
0.0071
GLY 106
0.0132
GLY 107
0.0107
GLY 108
0.0154
THR 109
0.0143
GLY 110
0.0134
THR 111
0.0115
GLY 112
0.0163
ALA 113
0.0150
ALA 114
0.0124
PRO 115
0.0132
VAL 116
0.0162
VAL 117
0.0117
ALA 118
0.0078
LYS 119
0.0092
ILE 120
0.0112
ALA 121
0.0072
LYS 122
0.0039
GLU 123
0.0042
GLY 125
0.0088
ALA 126
0.0068
LEU 127
0.0039
THR 128
0.0029
VAL 129
0.0030
GLY 130
0.0041
VAL 131
0.0045
VAL 132
0.0091
THR 133
0.0086
ARG 134
0.0122
PRO 135
0.0175
PHE 136
0.0177
SER 137
0.0165
PHE 138
0.0152
GLU 139
0.0098
THR 145
0.0369
GLN 146
0.0280
ALA 147
0.0224
ALA 148
0.0207
ALA 149
0.0223
GLY 150
0.0167
VAL 151
0.0191
GLU 152
0.0199
ALA 153
0.0136
LYS 155
0.0163
ALA 156
0.0128
ALA 157
0.0061
VAL 158
0.0038
ASP 159
0.0045
THR 160
0.0044
LEU 161
0.0092
ILE 162
0.0097
VAL 163
0.0104
ILE 164
0.0113
PRO 165
0.0107
ASN 166
0.0092
ASP 167
0.0080
ARG 168
0.0072
LEU 169
0.0043
LEU 170
0.0026
ASP 171
0.0028
ILE 172
0.0044
VAL 173
0.0050
ASP 174
0.0047
LYS 175
0.0095
SER 176
0.0111
THR 177
0.0238
PRO 178
0.0183
GLU 181
0.0193
ALA 182
0.0211
PHE 183
0.0135
LYS 184
0.0141
GLU 185
0.0186
ALA 186
0.0140
ASP 187
0.0134
ASN 188
0.0195
VAL 189
0.0212
LEU 190
0.0191
ARG 191
0.0228
GLN 192
0.0295
GLY 193
0.0200
VAL 194
0.0189
GLN 195
0.0093
GLY 196
0.0087
ILE 197
0.0084
SER 198
0.0270
ASP 199
0.0225
LEU 200
0.0173
ILE 201
0.0112
ALA 202
0.0141
VAL 203
0.0148
SER 204
0.0153
GLY 205
0.0171
GLU 206
0.0165
VAL 207
0.0162
ASN 208
0.0160
LEU 209
0.0132
ASP 210
0.0107
PHE 211
0.0098
ALA 212
0.0111
ASP 213
0.0058
VAL 214
0.0088
LYS 215
0.0202
THR 216
0.0233
ILE 217
0.0242
SER 219
0.0762
ASN 220
0.1206
GLN 221
0.1038
GLY 222
0.0412
SER 223
0.0072
ALA 224
0.0080
LEU 225
0.0121
GLY 227
0.0224
ILE 228
0.0215
GLY 229
0.0202
VAL 230
0.0150
SER 231
0.0091
SER 232
0.0061
GLY 233
0.0134
GLU 234
0.0178
ASN 235
0.0158
ARG 236
0.0060
ALA 237
0.0087
VAL 238
0.0166
GLU 239
0.0167
ALA 240
0.0157
ALA 241
0.0188
LYS 242
0.0238
LYS 243
0.0228
ALA 244
0.0234
ILE 245
0.0245
SER 246
0.0235
SER 247
0.0195
PRO 248
0.0169
LEU 249
0.0156
LEU 250
0.0177
GLU 251
0.0196
THR 252
0.0162
SER 253
0.0160
ILE 254
0.0176
VAL 255
0.0180
GLY 256
0.0147
ALA 257
0.0149
GLN 258
0.0152
GLY 259
0.0157
VAL 260
0.0185
LEU 261
0.0224
ASN 263
0.0215
ILE 264
0.0143
THR 265
0.0133
GLY 266
0.0118
GLY 267
0.0230
GLU 268
0.0288
SER 269
0.0259
LEU 270
0.0149
SER 271
0.0174
LEU 272
0.0131
PHE 273
0.0227
GLU 274
0.0159
ALA 275
0.0092
GLN 276
0.0188
GLU 277
0.0187
ALA 278
0.0178
ALA 279
0.0215
ASP 280
0.0237
ILE 281
0.0222
VAL 282
0.0227
GLN 283
0.0206
ASP 284
0.0214
ALA 285
0.0202
ALA 286
0.0183
ASP 287
0.0177
GLU 288
0.0176
ASP 289
0.0189
VAL 290
0.0181
ASN 291
0.0180
ILE 293
0.0258
PHE 294
0.0213
GLY 295
0.0192
THR 296
0.0108
VAL 297
0.0143
ILE 298
0.0171
ASN 299
0.0251
PRO 300
0.0325
GLU 301
0.0300
LEU 302
0.0227
GLN 303
0.0289
ASP 304
0.0220
GLU 305
0.0121
ILE 306
0.0095
VAL 307
0.0150
VAL 308
0.0173
THR 309
0.0215
VAL 310
0.0227
ILE 311
0.0191
ALA 312
0.0159
THR 313
0.0100
GLY 314
0.0099
PHE 315
0.0143
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.