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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 = 0.1395
ALA 12
0.0356
THR 13
0.0116
LEU 14
0.0109
LYS 15
0.0118
VAL 16
0.0118
ILE 17
0.0126
GLY 18
0.0161
VAL 19
0.0156
GLY 20
0.0159
GLY 21
0.0143
GLY 22
0.0199
GLY 23
0.0194
ASN 24
0.0132
ASN 25
0.0166
ALA 26
0.0183
VAL 27
0.0120
ASN 28
0.0125
ARG 29
0.0170
ILE 31
0.0162
ASP 32
0.0388
ASN 37
0.0571
VAL 38
0.0101
GLU 39
0.0092
PHE 40
0.0094
ILE 41
0.0075
ALA 42
0.0095
ILE 43
0.0122
ASN 44
0.0105
THR 45
0.0200
ASP 46
0.0153
GLY 47
0.0190
GLN 48
0.0228
ALA 49
0.0096
LEU 50
0.0107
ASN 51
0.0180
LEU 52
0.0115
SER 53
0.0046
LYS 54
0.0059
ALA 55
0.0075
GLU 56
0.0116
SER 57
0.0093
LYS 58
0.0120
ILE 59
0.0212
GLN 60
0.0176
ILE 61
0.0207
GLY 62
0.0187
GLU 63
0.0292
LYS 64
0.0298
LEU 65
0.0289
THR 66
0.0313
ARG 67
0.0171
GLY 68
0.0374
LEU 69
0.0428
GLY 70
0.1395
ALA 71
0.1197
GLY 72
0.0808
ALA 73
0.0213
ASN 74
0.0109
PRO 75
0.0089
GLU 76
0.0239
ILE 77
0.0207
GLY 78
0.0091
LYS 79
0.0078
LYS 80
0.0094
ALA 81
0.0096
ALA 82
0.0092
GLU 83
0.0101
GLU 84
0.0118
SER 85
0.0123
ARG 86
0.0153
GLU 87
0.0235
GLN 88
0.0254
ILE 89
0.0163
GLU 90
0.0172
ASP 91
0.0224
ALA 92
0.0228
ILE 93
0.0170
GLN 94
0.0040
GLY 95
0.0413
ALA 96
0.0256
ASP 97
0.0258
VAL 99
0.0138
PHE 100
0.0110
VAL 101
0.0136
THR 102
0.0134
SER 103
0.0164
GLY 104
0.0161
GLY 106
0.0179
GLY 107
0.0144
GLY 108
0.0159
THR 109
0.0129
GLY 110
0.0144
THR 111
0.0116
GLY 112
0.0092
ALA 113
0.0093
ALA 114
0.0097
PRO 115
0.0066
VAL 116
0.0026
VAL 117
0.0073
ALA 118
0.0127
LYS 119
0.0162
ILE 120
0.0104
ALA 121
0.0204
LYS 122
0.0305
GLU 123
0.0444
GLY 125
0.0389
ALA 126
0.0249
LEU 127
0.0144
THR 128
0.0124
VAL 129
0.0096
GLY 130
0.0079
VAL 131
0.0075
VAL 132
0.0068
THR 133
0.0116
ARG 134
0.0081
PRO 135
0.0044
PHE 136
0.0045
SER 137
0.0141
PHE 138
0.0179
GLU 139
0.0192
THR 145
0.0618
GLN 146
0.0178
ALA 147
0.0068
ALA 148
0.0091
ALA 149
0.0154
GLY 150
0.0117
VAL 151
0.0068
GLU 152
0.0084
ALA 153
0.0088
LYS 155
0.0186
ALA 156
0.0219
ALA 157
0.0185
VAL 158
0.0166
ASP 159
0.0169
THR 160
0.0144
LEU 161
0.0096
ILE 162
0.0081
VAL 163
0.0050
ILE 164
0.0073
PRO 165
0.0119
ASN 166
0.0143
ASP 167
0.0191
ARG 168
0.0189
LEU 169
0.0188
LEU 170
0.0170
ASP 171
0.0166
ILE 172
0.0139
VAL 173
0.0109
ASP 174
0.0236
LYS 175
0.0189
SER 176
0.0078
THR 177
0.0044
PRO 178
0.0087
GLU 181
0.0082
ALA 182
0.0099
PHE 183
0.0120
LYS 184
0.0135
GLU 185
0.0097
ALA 186
0.0118
ASP 187
0.0149
ASN 188
0.0171
VAL 189
0.0036
LEU 190
0.0086
ARG 191
0.0152
GLN 192
0.0129
GLY 193
0.0230
VAL 194
0.0241
GLN 195
0.0279
GLY 196
0.0293
ILE 197
0.0193
SER 198
0.0307
ASP 199
0.0215
LEU 200
0.0167
ILE 201
0.0141
ALA 202
0.0102
VAL 203
0.0085
SER 204
0.0081
GLY 205
0.0070
GLU 206
0.0015
VAL 207
0.0054
ASN 208
0.0098
LEU 209
0.0099
ASP 210
0.0108
PHE 211
0.0092
ALA 212
0.0093
ASP 213
0.0149
VAL 214
0.0163
LYS 215
0.0222
THR 216
0.0257
ILE 217
0.0226
SER 219
0.0142
ASN 220
0.0065
GLN 221
0.0117
GLY 222
0.0250
SER 223
0.0140
ALA 224
0.0092
LEU 225
0.0084
GLY 227
0.0072
ILE 228
0.0063
GLY 229
0.0075
VAL 230
0.0107
SER 231
0.0088
SER 232
0.0055
GLY 233
0.0016
GLU 234
0.0045
ASN 235
0.0062
ARG 236
0.0024
ALA 237
0.0053
VAL 238
0.0025
GLU 239
0.0048
ALA 240
0.0062
ALA 241
0.0035
LYS 242
0.0050
LYS 243
0.0060
ALA 244
0.0066
ILE 245
0.0074
SER 246
0.0058
SER 247
0.0038
PRO 248
0.0054
LEU 249
0.0070
LEU 250
0.0076
GLU 251
0.0121
THR 252
0.0171
SER 253
0.0198
ILE 254
0.0228
VAL 255
0.0318
GLY 256
0.0304
ALA 257
0.0245
GLN 258
0.0159
GLY 259
0.0177
VAL 260
0.0260
LEU 261
0.0214
ASN 263
0.0068
ILE 264
0.0065
THR 265
0.0080
GLY 266
0.0090
GLY 267
0.0134
GLU 268
0.0145
SER 269
0.0131
LEU 270
0.0121
SER 271
0.0193
LEU 272
0.0178
PHE 273
0.0348
GLU 274
0.0211
ALA 275
0.0150
GLN 276
0.0228
GLU 277
0.0136
ALA 278
0.0148
ALA 279
0.0197
ASP 280
0.0099
ILE 281
0.0125
VAL 282
0.0162
GLN 283
0.0334
ASP 284
0.0280
ALA 285
0.0223
ALA 286
0.0298
ASP 287
0.0334
GLU 288
0.0096
ASP 289
0.0452
VAL 290
0.0073
ASN 291
0.0277
ILE 293
0.0416
PHE 294
0.0330
GLY 295
0.0169
THR 296
0.0079
VAL 297
0.0080
ILE 298
0.0083
ASN 299
0.0116
PRO 300
0.0122
GLU 301
0.0105
LEU 302
0.0097
GLN 303
0.0159
ASP 304
0.0112
GLU 305
0.0070
ILE 306
0.0093
VAL 307
0.0065
VAL 308
0.0036
THR 309
0.0033
VAL 310
0.0075
ILE 311
0.0126
ALA 312
0.0128
THR 313
0.0099
GLY 314
0.0089
PHE 315
0.0166
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.