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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 = 0.2110
ALA 12
0.0358
THR 13
0.0155
LEU 14
0.0086
LYS 15
0.0127
VAL 16
0.0112
ILE 17
0.0128
GLY 18
0.0106
VAL 19
0.0104
GLY 20
0.0113
GLY 21
0.0106
GLY 22
0.0123
GLY 23
0.0118
ASN 24
0.0078
ASN 25
0.0105
ALA 26
0.0091
VAL 27
0.0053
ASN 28
0.0095
ARG 29
0.0111
ILE 31
0.0185
ASP 32
0.0358
ASN 37
0.0449
VAL 38
0.0063
GLU 39
0.0018
PHE 40
0.0057
ILE 41
0.0090
ALA 42
0.0079
ILE 43
0.0082
ASN 44
0.0088
THR 45
0.0119
ASP 46
0.0121
GLY 47
0.0119
GLN 48
0.0070
ALA 49
0.0044
LEU 50
0.0064
ASN 51
0.0144
LEU 52
0.0155
SER 53
0.0053
LYS 54
0.0098
ALA 55
0.0045
GLU 56
0.0114
SER 57
0.0102
LYS 58
0.0079
ILE 59
0.0071
GLN 60
0.0084
ILE 61
0.0119
GLY 62
0.0196
GLU 63
0.0201
LYS 64
0.0309
LEU 65
0.0306
THR 66
0.0264
ARG 67
0.0142
GLY 68
0.0324
LEU 69
0.0439
GLY 70
0.0619
ALA 71
0.1105
GLY 72
0.2110
ALA 73
0.0098
ASN 74
0.0097
PRO 75
0.0156
GLU 76
0.0167
ILE 77
0.0130
GLY 78
0.0139
LYS 79
0.0149
LYS 80
0.0147
ALA 81
0.0170
ALA 82
0.0118
GLU 83
0.0121
GLU 84
0.0171
SER 85
0.0108
ARG 86
0.0051
GLU 87
0.0113
GLN 88
0.0070
ILE 89
0.0081
GLU 90
0.0127
ASP 91
0.0114
ALA 92
0.0111
ILE 93
0.0160
GLN 94
0.0158
GLY 95
0.0354
ALA 96
0.0170
ASP 97
0.0170
VAL 99
0.0107
PHE 100
0.0115
VAL 101
0.0086
THR 102
0.0077
SER 103
0.0098
GLY 104
0.0083
GLY 106
0.0093
GLY 107
0.0099
GLY 108
0.0059
THR 109
0.0067
GLY 110
0.0104
THR 111
0.0109
GLY 112
0.0112
ALA 113
0.0115
ALA 114
0.0136
PRO 115
0.0130
VAL 116
0.0123
VAL 117
0.0131
ALA 118
0.0132
LYS 119
0.0145
ILE 120
0.0152
ALA 121
0.0136
LYS 122
0.0081
GLU 123
0.0172
GLY 125
0.0403
ALA 126
0.0190
LEU 127
0.0157
THR 128
0.0150
VAL 129
0.0154
GLY 130
0.0158
VAL 131
0.0094
VAL 132
0.0088
THR 133
0.0073
ARG 134
0.0038
PRO 135
0.0191
PHE 136
0.0190
SER 137
0.0270
PHE 138
0.0270
GLU 139
0.0715
THR 145
0.0596
GLN 146
0.0337
ALA 147
0.0302
ALA 148
0.0177
ALA 149
0.0178
GLY 150
0.0254
VAL 151
0.0186
GLU 152
0.0187
ALA 153
0.0272
LYS 155
0.0137
ALA 156
0.0223
ALA 157
0.0140
VAL 158
0.0139
ASP 159
0.0222
THR 160
0.0196
LEU 161
0.0159
ILE 162
0.0155
VAL 163
0.0147
ILE 164
0.0111
PRO 165
0.0156
ASN 166
0.0072
ASP 167
0.0224
ARG 168
0.0173
LEU 169
0.0101
LEU 170
0.0232
ASP 171
0.0180
ILE 172
0.0148
VAL 173
0.0283
ASP 174
0.0324
LYS 175
0.0188
SER 176
0.0204
THR 177
0.0060
PRO 178
0.0040
GLU 181
0.0070
ALA 182
0.0098
PHE 183
0.0169
LYS 184
0.0171
GLU 185
0.0109
ALA 186
0.0123
ASP 187
0.0210
ASN 188
0.0198
VAL 189
0.0081
LEU 190
0.0112
ARG 191
0.0240
GLN 192
0.0261
GLY 193
0.0176
VAL 194
0.0194
GLN 195
0.0211
GLY 196
0.0250
ILE 197
0.0070
SER 198
0.0063
ASP 199
0.0139
LEU 200
0.0163
ILE 201
0.0165
ALA 202
0.0176
VAL 203
0.0163
SER 204
0.0132
GLY 205
0.0181
GLU 206
0.0185
VAL 207
0.0198
ASN 208
0.0208
LEU 209
0.0221
ASP 210
0.0255
PHE 211
0.0228
ALA 212
0.0090
ASP 213
0.0066
VAL 214
0.0106
LYS 215
0.0294
THR 216
0.0317
ILE 217
0.0158
SER 219
0.0164
ASN 220
0.0147
GLN 221
0.0084
GLY 222
0.0069
SER 223
0.0098
ALA 224
0.0124
LEU 225
0.0121
GLY 227
0.0055
ILE 228
0.0044
GLY 229
0.0082
VAL 230
0.0084
SER 231
0.0106
SER 232
0.0098
GLY 233
0.0135
GLU 234
0.0092
ASN 235
0.0061
ARG 236
0.0075
ALA 237
0.0068
VAL 238
0.0061
GLU 239
0.0072
ALA 240
0.0079
ALA 241
0.0076
LYS 242
0.0074
LYS 243
0.0073
ALA 244
0.0055
ILE 245
0.0062
SER 246
0.0075
SER 247
0.0138
PRO 248
0.0134
LEU 249
0.0147
LEU 250
0.0066
GLU 251
0.0095
THR 252
0.0096
SER 253
0.0016
ILE 254
0.0101
VAL 255
0.0138
GLY 256
0.0099
ALA 257
0.0164
GLN 258
0.0260
GLY 259
0.0273
VAL 260
0.0299
LEU 261
0.0196
ASN 263
0.0058
ILE 264
0.0027
THR 265
0.0061
GLY 266
0.0062
GLY 267
0.0072
GLU 268
0.0046
SER 269
0.0048
LEU 270
0.0046
SER 271
0.0030
LEU 272
0.0028
PHE 273
0.0049
GLU 274
0.0034
ALA 275
0.0029
GLN 276
0.0032
GLU 277
0.0027
ALA 278
0.0049
ALA 279
0.0099
ASP 280
0.0025
ILE 281
0.0132
VAL 282
0.0174
GLN 283
0.0101
ASP 284
0.0292
ALA 285
0.0336
ALA 286
0.0297
ASP 287
0.0160
GLU 288
0.0118
ASP 289
0.0247
VAL 290
0.0310
ASN 291
0.0602
ILE 293
0.0272
PHE 294
0.0183
GLY 295
0.0046
THR 296
0.0050
VAL 297
0.0060
ILE 298
0.0064
ASN 299
0.0088
PRO 300
0.0073
GLU 301
0.0071
LEU 302
0.0083
GLN 303
0.0100
ASP 304
0.0110
GLU 305
0.0083
ILE 306
0.0083
VAL 307
0.0045
VAL 308
0.0036
THR 309
0.0028
VAL 310
0.0064
ILE 311
0.0162
ALA 312
0.0153
THR 313
0.0157
GLY 314
0.0137
PHE 315
0.0041
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.