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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 = 0.0661
ALA 12
0.0256
THR 13
0.0201
LEU 14
0.0179
LYS 15
0.0162
VAL 16
0.0167
ILE 17
0.0169
GLY 18
0.0212
VAL 19
0.0197
GLY 20
0.0232
GLY 21
0.0278
GLY 22
0.0261
GLY 23
0.0241
ASN 24
0.0287
ASN 25
0.0321
ALA 26
0.0256
VAL 27
0.0256
ASN 28
0.0271
ARG 29
0.0256
ILE 31
0.0282
ASP 32
0.0320
ASN 37
0.0232
VAL 38
0.0186
GLU 39
0.0171
PHE 40
0.0183
ILE 41
0.0183
ALA 42
0.0225
ILE 43
0.0213
ASN 44
0.0233
THR 45
0.0161
ASP 46
0.0322
GLY 47
0.0437
GLN 48
0.0661
ALA 49
0.0463
LEU 50
0.0377
ASN 51
0.0483
LEU 52
0.0483
SER 53
0.0317
LYS 54
0.0275
ALA 55
0.0242
GLU 56
0.0205
SER 57
0.0198
LYS 58
0.0244
ILE 59
0.0228
GLN 60
0.0242
ILE 61
0.0154
GLY 62
0.0089
GLU 63
0.0177
LYS 64
0.0268
LEU 65
0.0173
THR 66
0.0122
ARG 67
0.0230
GLY 68
0.0470
LEU 69
0.0433
GLY 70
0.0443
ALA 71
0.0572
GLY 72
0.0432
ALA 73
0.0161
ASN 74
0.0133
PRO 75
0.0121
GLU 76
0.0113
ILE 77
0.0068
GLY 78
0.0084
LYS 79
0.0102
LYS 80
0.0050
ALA 81
0.0052
ALA 82
0.0101
GLU 83
0.0075
GLU 84
0.0074
SER 85
0.0129
ARG 86
0.0101
GLU 87
0.0096
GLN 88
0.0142
ILE 89
0.0136
GLU 90
0.0119
ASP 91
0.0114
ALA 92
0.0139
ILE 93
0.0145
GLN 94
0.0150
GLY 95
0.0162
ALA 96
0.0162
ASP 97
0.0188
VAL 99
0.0127
PHE 100
0.0126
VAL 101
0.0147
THR 102
0.0168
SER 103
0.0190
GLY 104
0.0194
GLY 106
0.0129
GLY 107
0.0123
GLY 108
0.0120
THR 109
0.0119
GLY 110
0.0127
THR 111
0.0147
GLY 112
0.0140
ALA 113
0.0135
ALA 114
0.0146
PRO 115
0.0145
VAL 116
0.0134
VAL 117
0.0147
ALA 118
0.0140
LYS 119
0.0139
ILE 120
0.0137
ALA 121
0.0149
LYS 122
0.0146
GLU 123
0.0167
GLY 125
0.0171
ALA 126
0.0161
LEU 127
0.0102
THR 128
0.0112
VAL 129
0.0095
GLY 130
0.0096
VAL 131
0.0077
VAL 132
0.0068
THR 133
0.0066
ARG 134
0.0062
PRO 135
0.0054
PHE 136
0.0066
SER 137
0.0093
PHE 138
0.0077
GLU 139
0.0078
THR 145
0.0102
GLN 146
0.0085
ALA 147
0.0072
ALA 148
0.0079
ALA 149
0.0091
GLY 150
0.0085
VAL 151
0.0051
GLU 152
0.0045
ALA 153
0.0108
LYS 155
0.0038
ALA 156
0.0066
ALA 157
0.0120
VAL 158
0.0109
ASP 159
0.0091
THR 160
0.0078
LEU 161
0.0043
ILE 162
0.0046
VAL 163
0.0025
ILE 164
0.0027
PRO 165
0.0069
ASN 166
0.0070
ASP 167
0.0113
ARG 168
0.0096
LEU 169
0.0152
LEU 170
0.0131
ASP 171
0.0095
ILE 172
0.0106
VAL 173
0.0099
ASP 174
0.0051
LYS 175
0.0110
SER 176
0.0087
THR 177
0.0217
PRO 178
0.0181
GLU 181
0.0197
ALA 182
0.0177
PHE 183
0.0113
LYS 184
0.0155
GLU 185
0.0136
ALA 186
0.0128
ASP 187
0.0127
ASN 188
0.0144
VAL 189
0.0124
LEU 190
0.0134
ARG 191
0.0160
GLN 192
0.0182
GLY 193
0.0111
VAL 194
0.0080
GLN 195
0.0098
GLY 196
0.0101
ILE 197
0.0119
SER 198
0.0179
ASP 199
0.0171
LEU 200
0.0124
ILE 201
0.0076
ALA 202
0.0075
VAL 203
0.0078
SER 204
0.0064
GLY 205
0.0058
GLU 206
0.0085
VAL 207
0.0089
ASN 208
0.0106
LEU 209
0.0116
ASP 210
0.0119
PHE 211
0.0142
ALA 212
0.0108
ASP 213
0.0090
VAL 214
0.0096
LYS 215
0.0098
THR 216
0.0088
ILE 217
0.0061
SER 219
0.0277
ASN 220
0.0358
GLN 221
0.0351
GLY 222
0.0208
SER 223
0.0173
ALA 224
0.0139
LEU 225
0.0141
GLY 227
0.0161
ILE 228
0.0153
GLY 229
0.0146
VAL 230
0.0157
SER 231
0.0156
SER 232
0.0177
GLY 233
0.0143
GLU 234
0.0324
ASN 235
0.0162
ARG 236
0.0141
ALA 237
0.0111
VAL 238
0.0114
GLU 239
0.0089
ALA 240
0.0117
ALA 241
0.0112
LYS 242
0.0105
LYS 243
0.0130
ALA 244
0.0148
ILE 245
0.0174
SER 246
0.0171
SER 247
0.0153
PRO 248
0.0179
LEU 249
0.0188
LEU 250
0.0198
GLU 251
0.0225
THR 252
0.0282
SER 253
0.0291
ILE 254
0.0261
VAL 255
0.0350
GLY 256
0.0421
ALA 257
0.0334
GLN 258
0.0323
GLY 259
0.0223
VAL 260
0.0170
LEU 261
0.0117
ASN 263
0.0180
ILE 264
0.0164
THR 265
0.0198
GLY 266
0.0176
GLY 267
0.0214
GLU 268
0.0189
SER 269
0.0136
LEU 270
0.0114
SER 271
0.0164
LEU 272
0.0256
PHE 273
0.0302
GLU 274
0.0187
ALA 275
0.0158
GLN 276
0.0222
GLU 277
0.0203
ALA 278
0.0146
ALA 279
0.0201
ASP 280
0.0213
ILE 281
0.0127
VAL 282
0.0152
GLN 283
0.0217
ASP 284
0.0223
ALA 285
0.0285
ALA 286
0.0321
ASP 287
0.0491
GLU 288
0.0568
ASP 289
0.0660
VAL 290
0.0428
ASN 291
0.0320
ILE 293
0.0120
PHE 294
0.0153
GLY 295
0.0239
THR 296
0.0227
VAL 297
0.0256
ILE 298
0.0223
ASN 299
0.0298
PRO 300
0.0308
GLU 301
0.0342
LEU 302
0.0272
GLN 303
0.0275
ASP 304
0.0240
GLU 305
0.0186
ILE 306
0.0165
VAL 307
0.0156
VAL 308
0.0147
THR 309
0.0148
VAL 310
0.0162
ILE 311
0.0146
ALA 312
0.0190
THR 313
0.0202
GLY 314
0.0256
PHE 315
0.0296
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.