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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 = 0.0533
ALA 12
0.0254
THR 13
0.0144
LEU 14
0.0112
LYS 15
0.0117
VAL 16
0.0083
ILE 17
0.0088
GLY 18
0.0082
VAL 19
0.0082
GLY 20
0.0130
GLY 21
0.0129
GLY 22
0.0081
GLY 23
0.0076
ASN 24
0.0102
ASN 25
0.0104
ALA 26
0.0060
VAL 27
0.0062
ASN 28
0.0106
ARG 29
0.0023
ILE 31
0.0227
ASP 32
0.0462
ASN 37
0.0070
VAL 38
0.0069
GLU 39
0.0093
PHE 40
0.0069
ILE 41
0.0112
ALA 42
0.0109
ILE 43
0.0134
ASN 44
0.0146
THR 45
0.0257
ASP 46
0.0235
GLY 47
0.0356
GLN 48
0.0422
ALA 49
0.0190
LEU 50
0.0099
ASN 51
0.0173
LEU 52
0.0196
SER 53
0.0135
LYS 54
0.0132
ALA 55
0.0174
GLU 56
0.0237
SER 57
0.0206
LYS 58
0.0188
ILE 59
0.0114
GLN 60
0.0116
ILE 61
0.0075
GLY 62
0.0066
GLU 63
0.0158
LYS 64
0.0167
LEU 65
0.0091
THR 66
0.0106
ARG 67
0.0174
GLY 68
0.0149
LEU 69
0.0072
GLY 70
0.0114
ALA 71
0.0170
GLY 72
0.0267
ALA 73
0.0239
ASN 74
0.0182
PRO 75
0.0133
GLU 76
0.0195
ILE 77
0.0113
GLY 78
0.0107
LYS 79
0.0097
LYS 80
0.0064
ALA 81
0.0053
ALA 82
0.0049
GLU 83
0.0104
GLU 84
0.0119
SER 85
0.0125
ARG 86
0.0116
GLU 87
0.0245
GLN 88
0.0184
ILE 89
0.0183
GLU 90
0.0184
ASP 91
0.0279
ALA 92
0.0202
ILE 93
0.0202
GLN 94
0.0243
GLY 95
0.0290
ALA 96
0.0173
ASP 97
0.0174
VAL 99
0.0130
PHE 100
0.0143
VAL 101
0.0124
THR 102
0.0095
SER 103
0.0056
GLY 104
0.0042
GLY 106
0.0105
GLY 107
0.0147
GLY 108
0.0204
THR 109
0.0143
GLY 110
0.0111
THR 111
0.0089
GLY 112
0.0079
ALA 113
0.0073
ALA 114
0.0104
PRO 115
0.0116
VAL 116
0.0081
VAL 117
0.0111
ALA 118
0.0172
LYS 119
0.0132
ILE 120
0.0139
ALA 121
0.0196
LYS 122
0.0180
GLU 123
0.0226
GLY 125
0.0218
ALA 126
0.0215
LEU 127
0.0142
THR 128
0.0145
VAL 129
0.0126
GLY 130
0.0149
VAL 131
0.0152
VAL 132
0.0157
THR 133
0.0193
ARG 134
0.0109
PRO 135
0.0069
PHE 136
0.0070
SER 137
0.0105
PHE 138
0.0122
GLU 139
0.0349
THR 145
0.0182
GLN 146
0.0146
ALA 147
0.0068
ALA 148
0.0116
ALA 149
0.0133
GLY 150
0.0033
VAL 151
0.0073
GLU 152
0.0085
ALA 153
0.0066
LYS 155
0.0058
ALA 156
0.0110
ALA 157
0.0135
VAL 158
0.0140
ASP 159
0.0103
THR 160
0.0113
LEU 161
0.0129
ILE 162
0.0117
VAL 163
0.0125
ILE 164
0.0094
PRO 165
0.0134
ASN 166
0.0226
ASP 167
0.0367
ARG 168
0.0234
LEU 169
0.0235
LEU 170
0.0268
ASP 171
0.0210
ILE 172
0.0075
VAL 173
0.0192
ASP 174
0.0291
LYS 175
0.0197
SER 176
0.0136
THR 177
0.0190
PRO 178
0.0185
GLU 181
0.0168
ALA 182
0.0152
PHE 183
0.0096
LYS 184
0.0106
GLU 185
0.0071
ALA 186
0.0071
ASP 187
0.0147
ASN 188
0.0078
VAL 189
0.0070
LEU 190
0.0121
ARG 191
0.0191
GLN 192
0.0243
GLY 193
0.0163
VAL 194
0.0144
GLN 195
0.0136
GLY 196
0.0134
ILE 197
0.0118
SER 198
0.0141
ASP 199
0.0089
LEU 200
0.0050
ILE 201
0.0103
ALA 202
0.0118
VAL 203
0.0145
SER 204
0.0157
GLY 205
0.0365
GLU 206
0.0467
VAL 207
0.0345
ASN 208
0.0327
LEU 209
0.0146
ASP 210
0.0108
PHE 211
0.0074
ALA 212
0.0112
ASP 213
0.0074
VAL 214
0.0075
LYS 215
0.0108
THR 216
0.0118
ILE 217
0.0080
SER 219
0.0149
ASN 220
0.0087
GLN 221
0.0113
GLY 222
0.0122
SER 223
0.0085
ALA 224
0.0077
LEU 225
0.0126
GLY 227
0.0035
ILE 228
0.0061
GLY 229
0.0070
VAL 230
0.0140
SER 231
0.0042
SER 232
0.0086
GLY 233
0.0237
GLU 234
0.0315
ASN 235
0.0399
ARG 236
0.0177
ALA 237
0.0204
VAL 238
0.0169
GLU 239
0.0199
ALA 240
0.0106
ALA 241
0.0114
LYS 242
0.0127
LYS 243
0.0127
ALA 244
0.0090
ILE 245
0.0121
SER 246
0.0181
SER 247
0.0248
PRO 248
0.0228
LEU 249
0.0126
LEU 250
0.0139
GLU 251
0.0193
THR 252
0.0105
SER 253
0.0261
ILE 254
0.0250
VAL 255
0.0396
GLY 256
0.0362
ALA 257
0.0307
GLN 258
0.0179
GLY 259
0.0055
VAL 260
0.0182
LEU 261
0.0187
ASN 263
0.0105
ILE 264
0.0071
THR 265
0.0189
GLY 266
0.0204
GLY 267
0.0096
GLU 268
0.0450
SER 269
0.0365
LEU 270
0.0318
SER 271
0.0350
LEU 272
0.0303
PHE 273
0.0242
GLU 274
0.0101
ALA 275
0.0214
GLN 276
0.0279
GLU 277
0.0156
ALA 278
0.0149
ALA 279
0.0190
ASP 280
0.0188
ILE 281
0.0068
VAL 282
0.0144
GLN 283
0.0417
ASP 284
0.0179
ALA 285
0.0204
ALA 286
0.0235
ASP 287
0.0269
GLU 288
0.0526
ASP 289
0.0412
VAL 290
0.0250
ASN 291
0.0533
ILE 293
0.0311
PHE 294
0.0252
GLY 295
0.0255
THR 296
0.0153
VAL 297
0.0226
ILE 298
0.0173
ASN 299
0.0155
PRO 300
0.0327
GLU 301
0.0169
LEU 302
0.0151
GLN 303
0.0340
ASP 304
0.0249
GLU 305
0.0202
ILE 306
0.0216
VAL 307
0.0147
VAL 308
0.0106
THR 309
0.0071
VAL 310
0.0072
ILE 311
0.0151
ALA 312
0.0129
THR 313
0.0083
GLY 314
0.0239
PHE 315
0.0412
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.