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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 = 0.0731
ALA 12
0.0142
THR 13
0.0092
LEU 14
0.0051
LYS 15
0.0056
VAL 16
0.0059
ILE 17
0.0044
GLY 18
0.0109
VAL 19
0.0087
GLY 20
0.0109
GLY 21
0.0102
GLY 22
0.0148
GLY 23
0.0135
ASN 24
0.0127
ASN 25
0.0166
ALA 26
0.0182
VAL 27
0.0135
ASN 28
0.0116
ARG 29
0.0112
ILE 31
0.0164
ASP 32
0.0244
ASN 37
0.0410
VAL 38
0.0071
GLU 39
0.0107
PHE 40
0.0151
ILE 41
0.0129
ALA 42
0.0118
ILE 43
0.0076
ASN 44
0.0075
THR 45
0.0072
ASP 46
0.0149
GLY 47
0.0222
GLN 48
0.0163
ALA 49
0.0095
LEU 50
0.0121
ASN 51
0.0283
LEU 52
0.0221
SER 53
0.0097
LYS 54
0.0116
ALA 55
0.0177
GLU 56
0.0193
SER 57
0.0189
LYS 58
0.0175
ILE 59
0.0128
GLN 60
0.0091
ILE 61
0.0082
GLY 62
0.0143
GLU 63
0.0482
LYS 64
0.0343
LEU 65
0.0163
THR 66
0.0261
ARG 67
0.0340
GLY 68
0.0624
LEU 69
0.0685
GLY 70
0.0731
ALA 71
0.0508
GLY 72
0.0372
ALA 73
0.0262
ASN 74
0.0235
PRO 75
0.0225
GLU 76
0.0289
ILE 77
0.0141
GLY 78
0.0118
LYS 79
0.0199
LYS 80
0.0105
ALA 81
0.0072
ALA 82
0.0099
GLU 83
0.0200
GLU 84
0.0198
SER 85
0.0099
ARG 86
0.0080
GLU 87
0.0275
GLN 88
0.0184
ILE 89
0.0160
GLU 90
0.0218
ASP 91
0.0206
ALA 92
0.0123
ILE 93
0.0124
GLN 94
0.0249
GLY 95
0.0317
ALA 96
0.0138
ASP 97
0.0143
VAL 99
0.0055
PHE 100
0.0069
VAL 101
0.0042
THR 102
0.0051
SER 103
0.0133
GLY 104
0.0129
GLY 106
0.0126
GLY 107
0.0125
GLY 108
0.0157
THR 109
0.0130
GLY 110
0.0146
THR 111
0.0191
GLY 112
0.0194
ALA 113
0.0165
ALA 114
0.0137
PRO 115
0.0137
VAL 116
0.0097
VAL 117
0.0125
ALA 118
0.0113
LYS 119
0.0075
ILE 120
0.0171
ALA 121
0.0217
LYS 122
0.0212
GLU 123
0.0398
GLY 125
0.0147
ALA 126
0.0168
LEU 127
0.0106
THR 128
0.0097
VAL 129
0.0069
GLY 130
0.0069
VAL 131
0.0079
VAL 132
0.0076
THR 133
0.0079
ARG 134
0.0079
PRO 135
0.0076
PHE 136
0.0054
SER 137
0.0119
PHE 138
0.0105
GLU 139
0.0351
THR 145
0.0225
GLN 146
0.0283
ALA 147
0.0164
ALA 148
0.0102
ALA 149
0.0193
GLY 150
0.0216
VAL 151
0.0095
GLU 152
0.0084
ALA 153
0.0141
LYS 155
0.0063
ALA 156
0.0079
ALA 157
0.0058
VAL 158
0.0058
ASP 159
0.0117
THR 160
0.0112
LEU 161
0.0071
ILE 162
0.0084
VAL 163
0.0107
ILE 164
0.0103
PRO 165
0.0081
ASN 166
0.0131
ASP 167
0.0153
ARG 168
0.0116
LEU 169
0.0124
LEU 170
0.0099
ASP 171
0.0183
ILE 172
0.0170
VAL 173
0.0120
ASP 174
0.0351
LYS 175
0.0383
SER 176
0.0253
THR 177
0.0325
PRO 178
0.0209
GLU 181
0.0138
ALA 182
0.0062
PHE 183
0.0090
LYS 184
0.0092
GLU 185
0.0073
ALA 186
0.0130
ASP 187
0.0194
ASN 188
0.0174
VAL 189
0.0242
LEU 190
0.0250
ARG 191
0.0267
GLN 192
0.0268
GLY 193
0.0302
VAL 194
0.0251
GLN 195
0.0152
GLY 196
0.0183
ILE 197
0.0147
SER 198
0.0189
ASP 199
0.0147
LEU 200
0.0120
ILE 201
0.0066
ALA 202
0.0088
VAL 203
0.0178
SER 204
0.0210
GLY 205
0.0317
GLU 206
0.0250
VAL 207
0.0152
ASN 208
0.0102
LEU 209
0.0030
ASP 210
0.0084
PHE 211
0.0133
ALA 212
0.0136
ASP 213
0.0096
VAL 214
0.0112
LYS 215
0.0181
THR 216
0.0177
ILE 217
0.0102
SER 219
0.0137
ASN 220
0.0158
GLN 221
0.0085
GLY 222
0.0094
SER 223
0.0119
ALA 224
0.0093
LEU 225
0.0054
GLY 227
0.0203
ILE 228
0.0213
GLY 229
0.0210
VAL 230
0.0197
SER 231
0.0098
SER 232
0.0062
GLY 233
0.0221
GLU 234
0.0175
ASN 235
0.0224
ARG 236
0.0079
ALA 237
0.0200
VAL 238
0.0168
GLU 239
0.0163
ALA 240
0.0091
ALA 241
0.0084
LYS 242
0.0187
LYS 243
0.0239
ALA 244
0.0220
ILE 245
0.0234
SER 246
0.0340
SER 247
0.0297
PRO 248
0.0228
LEU 249
0.0112
LEU 250
0.0155
GLU 251
0.0255
THR 252
0.0187
SER 253
0.0041
ILE 254
0.0039
VAL 255
0.0057
GLY 256
0.0044
ALA 257
0.0078
GLN 258
0.0116
GLY 259
0.0088
VAL 260
0.0042
LEU 261
0.0041
ASN 263
0.0146
ILE 264
0.0153
THR 265
0.0169
GLY 266
0.0110
GLY 267
0.0089
GLU 268
0.0216
SER 269
0.0143
LEU 270
0.0139
SER 271
0.0049
LEU 272
0.0142
PHE 273
0.0327
GLU 274
0.0185
ALA 275
0.0187
GLN 276
0.0207
GLU 277
0.0233
ALA 278
0.0215
ALA 279
0.0225
ASP 280
0.0144
ILE 281
0.0187
VAL 282
0.0123
GLN 283
0.0374
ASP 284
0.0396
ALA 285
0.0067
ALA 286
0.0078
ASP 287
0.0189
GLU 288
0.0246
ASP 289
0.0224
VAL 290
0.0140
ASN 291
0.0190
ILE 293
0.0100
PHE 294
0.0135
GLY 295
0.0178
THR 296
0.0137
VAL 297
0.0142
ILE 298
0.0093
ASN 299
0.0102
PRO 300
0.0284
GLU 301
0.0267
LEU 302
0.0158
GLN 303
0.0352
ASP 304
0.0022
GLU 305
0.0072
ILE 306
0.0179
VAL 307
0.0169
VAL 308
0.0168
THR 309
0.0155
VAL 310
0.0111
ILE 311
0.0039
ALA 312
0.0063
THR 313
0.0066
GLY 314
0.0112
PHE 315
0.0134
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.