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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 = 0.0803
ALA 12
0.0803
THR 13
0.0305
LEU 14
0.0160
LYS 15
0.0127
VAL 16
0.0143
ILE 17
0.0120
GLY 18
0.0149
VAL 19
0.0135
GLY 20
0.0158
GLY 21
0.0199
GLY 22
0.0219
GLY 23
0.0199
ASN 24
0.0197
ASN 25
0.0233
ALA 26
0.0259
VAL 27
0.0175
ASN 28
0.0127
ARG 29
0.0108
ILE 31
0.0146
ASP 32
0.0209
ASN 37
0.0246
VAL 38
0.0187
GLU 39
0.0179
PHE 40
0.0160
ILE 41
0.0148
ALA 42
0.0139
ILE 43
0.0124
ASN 44
0.0149
THR 45
0.0121
ASP 46
0.0163
GLY 47
0.0335
GLN 48
0.0262
ALA 49
0.0187
LEU 50
0.0179
ASN 51
0.0264
LEU 52
0.0258
SER 53
0.0209
LYS 54
0.0124
ALA 55
0.0104
GLU 56
0.0130
SER 57
0.0141
LYS 58
0.0162
ILE 59
0.0097
GLN 60
0.0049
ILE 61
0.0045
GLY 62
0.0113
GLU 63
0.0390
LYS 64
0.0426
LEU 65
0.0206
THR 66
0.0128
ARG 67
0.0213
GLY 68
0.0392
LEU 69
0.0148
GLY 70
0.0275
ALA 71
0.0277
GLY 72
0.0440
ALA 73
0.0137
ASN 74
0.0159
PRO 75
0.0074
GLU 76
0.0050
ILE 77
0.0019
GLY 78
0.0042
LYS 79
0.0066
LYS 80
0.0103
ALA 81
0.0093
ALA 82
0.0088
GLU 83
0.0153
GLU 84
0.0133
SER 85
0.0124
ARG 86
0.0145
GLU 87
0.0364
GLN 88
0.0354
ILE 89
0.0188
GLU 90
0.0238
ASP 91
0.0345
ALA 92
0.0364
ILE 93
0.0231
GLN 94
0.0225
GLY 95
0.0339
ALA 96
0.0206
ASP 97
0.0151
VAL 99
0.0145
PHE 100
0.0146
VAL 101
0.0120
THR 102
0.0130
SER 103
0.0132
GLY 104
0.0142
GLY 106
0.0149
GLY 107
0.0139
GLY 108
0.0096
THR 109
0.0067
GLY 110
0.0079
THR 111
0.0069
GLY 112
0.0050
ALA 113
0.0049
ALA 114
0.0090
PRO 115
0.0079
VAL 116
0.0123
VAL 117
0.0106
ALA 118
0.0159
LYS 119
0.0162
ILE 120
0.0163
ALA 121
0.0221
LYS 122
0.0223
GLU 123
0.0251
GLY 125
0.0257
ALA 126
0.0226
LEU 127
0.0116
THR 128
0.0131
VAL 129
0.0114
GLY 130
0.0100
VAL 131
0.0130
VAL 132
0.0105
THR 133
0.0153
ARG 134
0.0098
PRO 135
0.0263
PHE 136
0.0258
SER 137
0.0320
PHE 138
0.0208
GLU 139
0.0493
THR 145
0.0313
GLN 146
0.0281
ALA 147
0.0230
ALA 148
0.0284
ALA 149
0.0233
GLY 150
0.0188
VAL 151
0.0191
GLU 152
0.0131
ALA 153
0.0116
LYS 155
0.0098
ALA 156
0.0140
ALA 157
0.0150
VAL 158
0.0102
ASP 159
0.0034
THR 160
0.0099
LEU 161
0.0129
ILE 162
0.0143
VAL 163
0.0125
ILE 164
0.0124
PRO 165
0.0122
ASN 166
0.0120
ASP 167
0.0195
ARG 168
0.0184
LEU 169
0.0169
LEU 170
0.0193
ASP 171
0.0155
ILE 172
0.0126
VAL 173
0.0188
ASP 174
0.0197
LYS 175
0.0142
SER 176
0.0186
THR 177
0.0050
PRO 178
0.0061
GLU 181
0.0054
ALA 182
0.0055
PHE 183
0.0113
LYS 184
0.0117
GLU 185
0.0074
ALA 186
0.0134
ASP 187
0.0100
ASN 188
0.0050
VAL 189
0.0165
LEU 190
0.0215
ARG 191
0.0222
GLN 192
0.0289
GLY 193
0.0308
VAL 194
0.0275
GLN 195
0.0208
GLY 196
0.0296
ILE 197
0.0280
SER 198
0.0313
ASP 199
0.0250
LEU 200
0.0236
ILE 201
0.0154
ALA 202
0.0165
VAL 203
0.0096
SER 204
0.0103
GLY 205
0.0091
GLU 206
0.0107
VAL 207
0.0077
ASN 208
0.0251
LEU 209
0.0297
ASP 210
0.0342
PHE 211
0.0346
ALA 212
0.0217
ASP 213
0.0148
VAL 214
0.0207
LYS 215
0.0340
THR 216
0.0264
ILE 217
0.0079
SER 219
0.0128
ASN 220
0.0236
GLN 221
0.0236
GLY 222
0.0307
SER 223
0.0231
ALA 224
0.0205
LEU 225
0.0091
GLY 227
0.0075
ILE 228
0.0051
GLY 229
0.0047
VAL 230
0.0047
SER 231
0.0094
SER 232
0.0106
GLY 233
0.0167
GLU 234
0.0078
ASN 235
0.0101
ARG 236
0.0062
ALA 237
0.0067
VAL 238
0.0085
GLU 239
0.0105
ALA 240
0.0066
ALA 241
0.0087
LYS 242
0.0109
LYS 243
0.0095
ALA 244
0.0078
ILE 245
0.0071
SER 246
0.0125
SER 247
0.0106
PRO 248
0.0147
LEU 249
0.0152
LEU 250
0.0091
GLU 251
0.0182
THR 252
0.0208
SER 253
0.0177
ILE 254
0.0118
VAL 255
0.0205
GLY 256
0.0209
ALA 257
0.0157
GLN 258
0.0130
GLY 259
0.0053
VAL 260
0.0085
LEU 261
0.0139
ASN 263
0.0083
ILE 264
0.0078
THR 265
0.0114
GLY 266
0.0125
GLY 267
0.0189
GLU 268
0.0225
SER 269
0.0236
LEU 270
0.0228
SER 271
0.0264
LEU 272
0.0173
PHE 273
0.0175
GLU 274
0.0125
ALA 275
0.0113
GLN 276
0.0174
GLU 277
0.0128
ALA 278
0.0116
ALA 279
0.0186
ASP 280
0.0080
ILE 281
0.0064
VAL 282
0.0130
GLN 283
0.0425
ASP 284
0.0347
ALA 285
0.0057
ALA 286
0.0096
ASP 287
0.0097
GLU 288
0.0193
ASP 289
0.0257
VAL 290
0.0163
ASN 291
0.0177
ILE 293
0.0174
PHE 294
0.0152
GLY 295
0.0122
THR 296
0.0091
VAL 297
0.0124
ILE 298
0.0141
ASN 299
0.0105
PRO 300
0.0103
GLU 301
0.0187
LEU 302
0.0118
GLN 303
0.0225
ASP 304
0.0328
GLU 305
0.0142
ILE 306
0.0137
VAL 307
0.0067
VAL 308
0.0055
THR 309
0.0039
VAL 310
0.0072
ILE 311
0.0096
ALA 312
0.0043
THR 313
0.0091
GLY 314
0.0154
PHE 315
0.0288
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.