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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 = 0.1270
ALA 12
0.1270
THR 13
0.0548
LEU 14
0.0186
LYS 15
0.0189
VAL 16
0.0159
ILE 17
0.0154
GLY 18
0.0086
VAL 19
0.0093
GLY 20
0.0102
GLY 21
0.0140
GLY 22
0.0142
GLY 23
0.0115
ASN 24
0.0093
ASN 25
0.0162
ALA 26
0.0109
VAL 27
0.0093
ASN 28
0.0151
ARG 29
0.0139
ILE 31
0.0221
ASP 32
0.0404
ASN 37
0.0421
VAL 38
0.0077
GLU 39
0.0046
PHE 40
0.0097
ILE 41
0.0125
ALA 42
0.0061
ILE 43
0.0021
ASN 44
0.0045
THR 45
0.0168
ASP 46
0.0196
GLY 47
0.0201
GLN 48
0.0303
ALA 49
0.0157
LEU 50
0.0126
ASN 51
0.0206
LEU 52
0.0169
SER 53
0.0061
LYS 54
0.0077
ALA 55
0.0027
GLU 56
0.0082
SER 57
0.0086
LYS 58
0.0064
ILE 59
0.0071
GLN 60
0.0093
ILE 61
0.0140
GLY 62
0.0148
GLU 63
0.0333
LYS 64
0.0302
LEU 65
0.0194
THR 66
0.0147
ARG 67
0.0151
GLY 68
0.0219
LEU 69
0.0157
GLY 70
0.0314
ALA 71
0.0049
GLY 72
0.0106
ALA 73
0.0019
ASN 74
0.0078
PRO 75
0.0119
GLU 76
0.0074
ILE 77
0.0036
GLY 78
0.0074
LYS 79
0.0077
LYS 80
0.0039
ALA 81
0.0128
ALA 82
0.0097
GLU 83
0.0076
GLU 84
0.0111
SER 85
0.0183
ARG 86
0.0118
GLU 87
0.0318
GLN 88
0.0277
ILE 89
0.0172
GLU 90
0.0230
ASP 91
0.0412
ALA 92
0.0426
ILE 93
0.0241
GLN 94
0.0185
GLY 95
0.0488
ALA 96
0.0203
ASP 97
0.0111
VAL 99
0.0148
PHE 100
0.0159
VAL 101
0.0093
THR 102
0.0101
SER 103
0.0108
GLY 104
0.0088
GLY 106
0.0128
GLY 107
0.0168
GLY 108
0.0186
THR 109
0.0105
GLY 110
0.0127
THR 111
0.0134
GLY 112
0.0137
ALA 113
0.0117
ALA 114
0.0123
PRO 115
0.0144
VAL 116
0.0143
VAL 117
0.0108
ALA 118
0.0122
LYS 119
0.0234
ILE 120
0.0170
ALA 121
0.0187
LYS 122
0.0343
GLU 123
0.0535
GLY 125
0.0364
ALA 126
0.0252
LEU 127
0.0203
THR 128
0.0118
VAL 129
0.0076
GLY 130
0.0060
VAL 131
0.0089
VAL 132
0.0088
THR 133
0.0141
ARG 134
0.0123
PRO 135
0.0118
PHE 136
0.0122
SER 137
0.0117
PHE 138
0.0120
GLU 139
0.0192
THR 145
0.0204
GLN 146
0.0126
ALA 147
0.0104
ALA 148
0.0059
ALA 149
0.0048
GLY 150
0.0051
VAL 151
0.0084
GLU 152
0.0084
ALA 153
0.0136
LYS 155
0.0085
ALA 156
0.0156
ALA 157
0.0195
VAL 158
0.0135
ASP 159
0.0156
THR 160
0.0070
LEU 161
0.0071
ILE 162
0.0082
VAL 163
0.0101
ILE 164
0.0092
PRO 165
0.0184
ASN 166
0.0177
ASP 167
0.0357
ARG 168
0.0265
LEU 169
0.0108
LEU 170
0.0190
ASP 171
0.0213
ILE 172
0.0176
VAL 173
0.0176
ASP 174
0.0265
LYS 175
0.0166
SER 176
0.0189
THR 177
0.0140
PRO 178
0.0107
GLU 181
0.0108
ALA 182
0.0107
PHE 183
0.0087
LYS 184
0.0137
GLU 185
0.0094
ALA 186
0.0100
ASP 187
0.0103
ASN 188
0.0125
VAL 189
0.0086
LEU 190
0.0108
ARG 191
0.0118
GLN 192
0.0217
GLY 193
0.0172
VAL 194
0.0071
GLN 195
0.0102
GLY 196
0.0137
ILE 197
0.0088
SER 198
0.0128
ASP 199
0.0125
LEU 200
0.0102
ILE 201
0.0085
ALA 202
0.0080
VAL 203
0.0070
SER 204
0.0055
GLY 205
0.0036
GLU 206
0.0075
VAL 207
0.0077
ASN 208
0.0043
LEU 209
0.0074
ASP 210
0.0079
PHE 211
0.0091
ALA 212
0.0084
ASP 213
0.0109
VAL 214
0.0115
LYS 215
0.0144
THR 216
0.0157
ILE 217
0.0094
SER 219
0.0115
ASN 220
0.0086
GLN 221
0.0070
GLY 222
0.0089
SER 223
0.0083
ALA 224
0.0068
LEU 225
0.0014
GLY 227
0.0053
ILE 228
0.0045
GLY 229
0.0054
VAL 230
0.0054
SER 231
0.0078
SER 232
0.0124
GLY 233
0.0226
GLU 234
0.0227
ASN 235
0.0049
ARG 236
0.0083
ALA 237
0.0038
VAL 238
0.0084
GLU 239
0.0095
ALA 240
0.0030
ALA 241
0.0096
LYS 242
0.0158
LYS 243
0.0109
ALA 244
0.0076
ILE 245
0.0109
SER 246
0.0137
SER 247
0.0120
PRO 248
0.0135
LEU 249
0.0112
LEU 250
0.0113
GLU 251
0.0151
THR 252
0.0175
SER 253
0.0117
ILE 254
0.0103
VAL 255
0.0141
GLY 256
0.0184
ALA 257
0.0178
GLN 258
0.0245
GLY 259
0.0236
VAL 260
0.0196
LEU 261
0.0146
ASN 263
0.0134
ILE 264
0.0120
THR 265
0.0113
GLY 266
0.0104
GLY 267
0.0213
GLU 268
0.0312
SER 269
0.0370
LEU 270
0.0335
SER 271
0.0327
LEU 272
0.0326
PHE 273
0.0323
GLU 274
0.0106
ALA 275
0.0117
GLN 276
0.0094
GLU 277
0.0096
ALA 278
0.0076
ALA 279
0.0128
ASP 280
0.0151
ILE 281
0.0153
VAL 282
0.0165
GLN 283
0.0315
ASP 284
0.0245
ALA 285
0.0160
ALA 286
0.0171
ASP 287
0.0289
GLU 288
0.0192
ASP 289
0.0457
VAL 290
0.0096
ASN 291
0.0336
ILE 293
0.0223
PHE 294
0.0191
GLY 295
0.0171
THR 296
0.0153
VAL 297
0.0162
ILE 298
0.0166
ASN 299
0.0285
PRO 300
0.0401
GLU 301
0.0460
LEU 302
0.0286
GLN 303
0.0235
ASP 304
0.0395
GLU 305
0.0160
ILE 306
0.0147
VAL 307
0.0092
VAL 308
0.0085
THR 309
0.0042
VAL 310
0.0033
ILE 311
0.0078
ALA 312
0.0099
THR 313
0.0134
GLY 314
0.0211
PHE 315
0.0205
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.