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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 = 0.0785
ALA 12
0.0437
THR 13
0.0283
LEU 14
0.0156
LYS 15
0.0157
VAL 16
0.0122
ILE 17
0.0114
GLY 18
0.0133
VAL 19
0.0117
GLY 20
0.0093
GLY 21
0.0124
GLY 22
0.0109
GLY 23
0.0116
ASN 24
0.0169
ASN 25
0.0207
ALA 26
0.0171
VAL 27
0.0128
ASN 28
0.0163
ARG 29
0.0195
ILE 31
0.0293
ASP 32
0.0476
ASN 37
0.0368
VAL 38
0.0302
GLU 39
0.0102
PHE 40
0.0096
ILE 41
0.0096
ALA 42
0.0122
ILE 43
0.0135
ASN 44
0.0146
THR 45
0.0149
ASP 46
0.0179
GLY 47
0.0307
GLN 48
0.0091
ALA 49
0.0155
LEU 50
0.0171
ASN 51
0.0253
LEU 52
0.0241
SER 53
0.0181
LYS 54
0.0192
ALA 55
0.0162
GLU 56
0.0160
SER 57
0.0201
LYS 58
0.0211
ILE 59
0.0211
GLN 60
0.0202
ILE 61
0.0208
GLY 62
0.0216
GLU 63
0.0256
LYS 64
0.0357
LEU 65
0.0270
THR 66
0.0261
ARG 67
0.0219
GLY 68
0.0123
LEU 69
0.0726
GLY 70
0.0785
ALA 71
0.0189
GLY 72
0.0276
ALA 73
0.0264
ASN 74
0.0307
PRO 75
0.0237
GLU 76
0.0320
ILE 77
0.0118
GLY 78
0.0130
LYS 79
0.0159
LYS 80
0.0127
ALA 81
0.0217
ALA 82
0.0203
GLU 83
0.0222
GLU 84
0.0284
SER 85
0.0215
ARG 86
0.0192
GLU 87
0.0205
GLN 88
0.0206
ILE 89
0.0137
GLU 90
0.0160
ASP 91
0.0230
ALA 92
0.0225
ILE 93
0.0147
GLN 94
0.0176
GLY 95
0.0210
ALA 96
0.0251
ASP 97
0.0324
VAL 99
0.0141
PHE 100
0.0144
VAL 101
0.0153
THR 102
0.0138
SER 103
0.0116
GLY 104
0.0053
GLY 106
0.0205
GLY 107
0.0222
GLY 108
0.0255
THR 109
0.0184
GLY 110
0.0139
THR 111
0.0181
GLY 112
0.0202
ALA 113
0.0175
ALA 114
0.0214
PRO 115
0.0207
VAL 116
0.0160
VAL 117
0.0143
ALA 118
0.0174
LYS 119
0.0101
ILE 120
0.0039
ALA 121
0.0087
LYS 122
0.0115
GLU 123
0.0285
GLY 125
0.0204
ALA 126
0.0112
LEU 127
0.0102
THR 128
0.0096
VAL 129
0.0073
GLY 130
0.0095
VAL 131
0.0070
VAL 132
0.0074
THR 133
0.0072
ARG 134
0.0111
PRO 135
0.0083
PHE 136
0.0090
SER 137
0.0149
PHE 138
0.0113
GLU 139
0.0410
THR 145
0.0398
GLN 146
0.0360
ALA 147
0.0162
ALA 148
0.0085
ALA 149
0.0182
GLY 150
0.0236
VAL 151
0.0128
GLU 152
0.0148
ALA 153
0.0183
LYS 155
0.0173
ALA 156
0.0301
ALA 157
0.0213
VAL 158
0.0129
ASP 159
0.0055
THR 160
0.0054
LEU 161
0.0020
ILE 162
0.0047
VAL 163
0.0034
ILE 164
0.0022
PRO 165
0.0021
ASN 166
0.0082
ASP 167
0.0154
ARG 168
0.0185
LEU 169
0.0156
LEU 170
0.0254
ASP 171
0.0344
ILE 172
0.0173
VAL 173
0.0260
ASP 174
0.0596
LYS 175
0.0452
SER 176
0.0145
THR 177
0.0180
PRO 178
0.0178
GLU 181
0.0247
ALA 182
0.0231
PHE 183
0.0156
LYS 184
0.0192
GLU 185
0.0156
ALA 186
0.0157
ASP 187
0.0106
ASN 188
0.0050
VAL 189
0.0105
LEU 190
0.0139
ARG 191
0.0138
GLN 192
0.0252
GLY 193
0.0243
VAL 194
0.0170
GLN 195
0.0092
GLY 196
0.0168
ILE 197
0.0112
SER 198
0.0156
ASP 199
0.0142
LEU 200
0.0090
ILE 201
0.0072
ALA 202
0.0138
VAL 203
0.0167
SER 204
0.0132
GLY 205
0.0206
GLU 206
0.0195
VAL 207
0.0173
ASN 208
0.0160
LEU 209
0.0154
ASP 210
0.0141
PHE 211
0.0180
ALA 212
0.0140
ASP 213
0.0031
VAL 214
0.0035
LYS 215
0.0097
THR 216
0.0201
ILE 217
0.0156
SER 219
0.0230
ASN 220
0.0123
GLN 221
0.0122
GLY 222
0.0065
SER 223
0.0076
ALA 224
0.0053
LEU 225
0.0141
GLY 227
0.0132
ILE 228
0.0120
GLY 229
0.0197
VAL 230
0.0201
SER 231
0.0197
SER 232
0.0158
GLY 233
0.0246
GLU 234
0.0130
ASN 235
0.0219
ARG 236
0.0177
ALA 237
0.0159
VAL 238
0.0204
GLU 239
0.0297
ALA 240
0.0225
ALA 241
0.0142
LYS 242
0.0201
LYS 243
0.0182
ALA 244
0.0135
ILE 245
0.0100
SER 246
0.0092
SER 247
0.0204
PRO 248
0.0220
LEU 249
0.0210
LEU 250
0.0180
GLU 251
0.0180
THR 252
0.0230
SER 253
0.0172
ILE 254
0.0093
VAL 255
0.0162
GLY 256
0.0129
ALA 257
0.0049
GLN 258
0.0035
GLY 259
0.0040
VAL 260
0.0054
LEU 261
0.0074
ASN 263
0.0103
ILE 264
0.0107
THR 265
0.0183
GLY 266
0.0187
GLY 267
0.0159
GLU 268
0.0091
SER 269
0.0217
LEU 270
0.0251
SER 271
0.0353
LEU 272
0.0278
PHE 273
0.0301
GLU 274
0.0294
ALA 275
0.0243
GLN 276
0.0169
GLU 277
0.0058
ALA 278
0.0131
ALA 279
0.0177
ASP 280
0.0089
ILE 281
0.0159
VAL 282
0.0160
GLN 283
0.0267
ASP 284
0.0104
ALA 285
0.0226
ALA 286
0.0211
ASP 287
0.0113
GLU 288
0.0287
ASP 289
0.0166
VAL 290
0.0135
ASN 291
0.0084
ILE 293
0.0103
PHE 294
0.0065
GLY 295
0.0116
THR 296
0.0154
VAL 297
0.0218
ILE 298
0.0203
ASN 299
0.0228
PRO 300
0.0293
GLU 301
0.0250
LEU 302
0.0206
GLN 303
0.0207
ASP 304
0.0151
GLU 305
0.0052
ILE 306
0.0054
VAL 307
0.0036
VAL 308
0.0061
THR 309
0.0080
VAL 310
0.0099
ILE 311
0.0112
ALA 312
0.0108
THR 313
0.0062
GLY 314
0.0066
PHE 315
0.0111
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.