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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 = 0.0903
ALA 12
0.0136
THR 13
0.0101
LEU 14
0.0091
LYS 15
0.0069
VAL 16
0.0082
ILE 17
0.0074
GLY 18
0.0105
VAL 19
0.0100
GLY 20
0.0129
GLY 21
0.0159
GLY 22
0.0153
GLY 23
0.0134
ASN 24
0.0161
ASN 25
0.0194
ALA 26
0.0151
VAL 27
0.0135
ASN 28
0.0150
ARG 29
0.0152
ILE 31
0.0132
ASP 32
0.0158
ASN 37
0.0126
VAL 38
0.0089
GLU 39
0.0059
PHE 40
0.0068
ILE 41
0.0071
ALA 42
0.0105
ILE 43
0.0091
ASN 44
0.0117
THR 45
0.0089
ASP 46
0.0195
GLY 47
0.0260
GLN 48
0.0411
ALA 49
0.0285
LEU 50
0.0229
ASN 51
0.0322
LEU 52
0.0313
SER 53
0.0194
LYS 54
0.0165
ALA 55
0.0133
GLU 56
0.0124
SER 57
0.0127
LYS 58
0.0138
ILE 59
0.0113
GLN 60
0.0117
ILE 61
0.0057
GLY 62
0.0063
GLU 63
0.0077
LYS 64
0.0157
LEU 65
0.0156
THR 66
0.0122
ARG 67
0.0155
GLY 68
0.0336
LEU 69
0.0239
GLY 70
0.0183
ALA 71
0.0704
GLY 72
0.0409
ALA 73
0.0165
ASN 74
0.0150
PRO 75
0.0143
GLU 76
0.0147
ILE 77
0.0137
GLY 78
0.0106
LYS 79
0.0112
LYS 80
0.0119
ALA 81
0.0076
ALA 82
0.0066
GLU 83
0.0102
GLU 84
0.0118
SER 85
0.0084
ARG 86
0.0089
GLU 87
0.0129
GLN 88
0.0106
ILE 89
0.0052
GLU 90
0.0073
ASP 91
0.0103
ALA 92
0.0072
ILE 93
0.0030
GLN 94
0.0047
GLY 95
0.0038
ALA 96
0.0066
ASP 97
0.0098
VAL 99
0.0082
PHE 100
0.0086
VAL 101
0.0082
THR 102
0.0096
SER 103
0.0112
GLY 104
0.0114
GLY 106
0.0055
GLY 107
0.0073
GLY 108
0.0134
THR 109
0.0123
GLY 110
0.0091
THR 111
0.0086
GLY 112
0.0106
ALA 113
0.0079
ALA 114
0.0074
PRO 115
0.0079
VAL 116
0.0073
VAL 117
0.0054
ALA 118
0.0069
LYS 119
0.0071
ILE 120
0.0057
ALA 121
0.0058
LYS 122
0.0073
GLU 123
0.0065
GLY 125
0.0086
ALA 126
0.0085
LEU 127
0.0094
THR 128
0.0086
VAL 129
0.0083
GLY 130
0.0062
VAL 131
0.0060
VAL 132
0.0041
THR 133
0.0058
ARG 134
0.0063
PRO 135
0.0116
PHE 136
0.0137
SER 137
0.0192
PHE 138
0.0227
GLU 139
0.0289
THR 145
0.0286
GLN 146
0.0181
ALA 147
0.0126
ALA 148
0.0147
ALA 149
0.0167
GLY 150
0.0092
VAL 151
0.0097
GLU 152
0.0132
ALA 153
0.0097
LYS 155
0.0090
ALA 156
0.0113
ALA 157
0.0082
VAL 158
0.0087
ASP 159
0.0088
THR 160
0.0074
LEU 161
0.0057
ILE 162
0.0050
VAL 163
0.0027
ILE 164
0.0053
PRO 165
0.0094
ASN 166
0.0097
ASP 167
0.0150
ARG 168
0.0132
LEU 169
0.0128
LEU 170
0.0127
ASP 171
0.0130
ILE 172
0.0115
VAL 173
0.0121
ASP 174
0.0140
LYS 175
0.0140
SER 176
0.0145
THR 177
0.0158
PRO 178
0.0114
GLU 181
0.0124
ALA 182
0.0101
PHE 183
0.0109
LYS 184
0.0110
GLU 185
0.0103
ALA 186
0.0090
ASP 187
0.0108
ASN 188
0.0152
VAL 189
0.0161
LEU 190
0.0148
ARG 191
0.0189
GLN 192
0.0239
GLY 193
0.0205
VAL 194
0.0193
GLN 195
0.0170
GLY 196
0.0170
ILE 197
0.0173
SER 198
0.0187
ASP 199
0.0150
LEU 200
0.0101
ILE 201
0.0074
ALA 202
0.0062
VAL 203
0.0044
SER 204
0.0056
GLY 205
0.0046
GLU 206
0.0033
VAL 207
0.0043
ASN 208
0.0092
LEU 209
0.0093
ASP 210
0.0110
PHE 211
0.0093
ALA 212
0.0151
ASP 213
0.0171
VAL 214
0.0146
LYS 215
0.0175
THR 216
0.0234
ILE 217
0.0193
SER 219
0.0230
ASN 220
0.0304
GLN 221
0.0266
GLY 222
0.0220
SER 223
0.0144
ALA 224
0.0111
LEU 225
0.0076
GLY 227
0.0068
ILE 228
0.0078
GLY 229
0.0106
VAL 230
0.0099
SER 231
0.0163
SER 232
0.0160
GLY 233
0.0304
GLU 234
0.0903
ASN 235
0.0240
ARG 236
0.0207
ALA 237
0.0191
VAL 238
0.0239
GLU 239
0.0228
ALA 240
0.0159
ALA 241
0.0139
LYS 242
0.0178
LYS 243
0.0132
ALA 244
0.0084
ILE 245
0.0074
SER 246
0.0046
SER 247
0.0026
PRO 248
0.0024
LEU 249
0.0008
LEU 250
0.0043
GLU 251
0.0060
THR 252
0.0064
SER 253
0.0069
ILE 254
0.0103
VAL 255
0.0145
GLY 256
0.0169
ALA 257
0.0150
GLN 258
0.0208
GLY 259
0.0195
VAL 260
0.0172
LEU 261
0.0162
ASN 263
0.0085
ILE 264
0.0089
THR 265
0.0091
GLY 266
0.0102
GLY 267
0.0140
GLU 268
0.0253
SER 269
0.0252
LEU 270
0.0240
SER 271
0.0365
LEU 272
0.0396
PHE 273
0.0449
GLU 274
0.0325
ALA 275
0.0240
GLN 276
0.0277
GLU 277
0.0298
ALA 278
0.0208
ALA 279
0.0185
ASP 280
0.0228
ILE 281
0.0193
VAL 282
0.0120
GLN 283
0.0120
ASP 284
0.0112
ALA 285
0.0122
ALA 286
0.0165
ASP 287
0.0250
GLU 288
0.0347
ASP 289
0.0382
VAL 290
0.0298
ASN 291
0.0286
ILE 293
0.0179
PHE 294
0.0139
GLY 295
0.0174
THR 296
0.0219
VAL 297
0.0233
ILE 298
0.0251
ASN 299
0.0199
PRO 300
0.0170
GLU 301
0.0124
LEU 302
0.0055
GLN 303
0.0058
ASP 304
0.0132
GLU 305
0.0093
ILE 306
0.0090
VAL 307
0.0062
VAL 308
0.0067
THR 309
0.0074
VAL 310
0.0083
ILE 311
0.0124
ALA 312
0.0114
THR 313
0.0121
GLY 314
0.0125
PHE 315
0.0084
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.