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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 = 0.1200
ALA 12
0.0187
THR 13
0.0160
LEU 14
0.0125
LYS 15
0.0112
VAL 16
0.0089
ILE 17
0.0083
GLY 18
0.0079
VAL 19
0.0071
GLY 20
0.0057
GLY 21
0.0060
GLY 22
0.0073
GLY 23
0.0071
ASN 24
0.0094
ASN 25
0.0093
ALA 26
0.0085
VAL 27
0.0099
ASN 28
0.0126
ARG 29
0.0083
ILE 31
0.0150
ASP 32
0.0162
ASN 37
0.0161
VAL 38
0.0140
GLU 39
0.0150
PHE 40
0.0133
ILE 41
0.0117
ALA 42
0.0101
ILE 43
0.0063
ASN 44
0.0051
THR 45
0.0057
ASP 46
0.0099
GLY 47
0.0093
GLN 48
0.0161
ALA 49
0.0153
LEU 50
0.0133
ASN 51
0.0191
LEU 52
0.0217
SER 53
0.0180
LYS 54
0.0205
ALA 55
0.0172
GLU 56
0.0198
SER 57
0.0160
LYS 58
0.0125
ILE 59
0.0059
GLN 60
0.0047
ILE 61
0.0059
GLY 62
0.0129
GLU 63
0.0211
LYS 64
0.0360
LEU 65
0.0295
THR 66
0.0290
ARG 67
0.0520
GLY 68
0.0713
LEU 69
0.0409
GLY 70
0.0538
ALA 71
0.1200
GLY 72
0.0908
ALA 73
0.0271
ASN 74
0.0193
PRO 75
0.0119
GLU 76
0.0096
ILE 77
0.0030
GLY 78
0.0034
LYS 79
0.0106
LYS 80
0.0129
ALA 81
0.0096
ALA 82
0.0096
GLU 83
0.0178
GLU 84
0.0194
SER 85
0.0098
ARG 86
0.0107
GLU 87
0.0101
GLN 88
0.0072
ILE 89
0.0080
GLU 90
0.0108
ASP 91
0.0108
ALA 92
0.0113
ILE 93
0.0115
GLN 94
0.0153
GLY 95
0.0165
ALA 96
0.0135
ASP 97
0.0138
VAL 99
0.0062
PHE 100
0.0050
VAL 101
0.0072
THR 102
0.0071
SER 103
0.0078
GLY 104
0.0080
GLY 106
0.0088
GLY 107
0.0092
GLY 108
0.0079
THR 109
0.0049
GLY 110
0.0065
THR 111
0.0092
GLY 112
0.0093
ALA 113
0.0080
ALA 114
0.0087
PRO 115
0.0098
VAL 116
0.0108
VAL 117
0.0084
ALA 118
0.0079
LYS 119
0.0088
ILE 120
0.0090
ALA 121
0.0089
LYS 122
0.0080
GLU 123
0.0090
GLY 125
0.0108
ALA 126
0.0100
LEU 127
0.0040
THR 128
0.0058
VAL 129
0.0036
GLY 130
0.0050
VAL 131
0.0050
VAL 132
0.0076
THR 133
0.0104
ARG 134
0.0130
PRO 135
0.0158
PHE 136
0.0158
SER 137
0.0162
PHE 138
0.0159
GLU 139
0.0170
THR 145
0.0266
GLN 146
0.0243
ALA 147
0.0185
ALA 148
0.0169
ALA 149
0.0189
GLY 150
0.0152
VAL 151
0.0125
GLU 152
0.0128
ALA 153
0.0132
LYS 155
0.0081
ALA 156
0.0091
ALA 157
0.0070
VAL 158
0.0052
ASP 159
0.0022
THR 160
0.0016
LEU 161
0.0016
ILE 162
0.0034
VAL 163
0.0050
ILE 164
0.0081
PRO 165
0.0128
ASN 166
0.0136
ASP 167
0.0177
ARG 168
0.0145
LEU 169
0.0097
LEU 170
0.0098
ASP 171
0.0118
ILE 172
0.0074
VAL 173
0.0063
ASP 174
0.0149
LYS 175
0.0180
SER 176
0.0171
THR 177
0.0273
PRO 178
0.0229
GLU 181
0.0210
ALA 182
0.0147
PHE 183
0.0091
LYS 184
0.0116
GLU 185
0.0129
ALA 186
0.0095
ASP 187
0.0075
ASN 188
0.0129
VAL 189
0.0127
LEU 190
0.0096
ARG 191
0.0129
GLN 192
0.0185
GLY 193
0.0131
VAL 194
0.0144
GLN 195
0.0127
GLY 196
0.0108
ILE 197
0.0110
SER 198
0.0100
ASP 199
0.0072
LEU 200
0.0042
ILE 201
0.0021
ALA 202
0.0042
VAL 203
0.0051
SER 204
0.0081
GLY 205
0.0093
GLU 206
0.0101
VAL 207
0.0096
ASN 208
0.0123
LEU 209
0.0095
ASP 210
0.0084
PHE 211
0.0047
ALA 212
0.0065
ASP 213
0.0099
VAL 214
0.0066
LYS 215
0.0057
THR 216
0.0116
ILE 217
0.0110
SER 219
0.0116
ASN 220
0.0156
GLN 221
0.0151
GLY 222
0.0133
SER 223
0.0071
ALA 224
0.0072
LEU 225
0.0070
GLY 227
0.0124
ILE 228
0.0146
GLY 229
0.0186
VAL 230
0.0220
SER 231
0.0295
SER 232
0.0331
GLY 233
0.0614
GLU 234
0.1091
ASN 235
0.0410
ARG 236
0.0262
ALA 237
0.0160
VAL 238
0.0204
GLU 239
0.0252
ALA 240
0.0162
ALA 241
0.0080
LYS 242
0.0136
LYS 243
0.0170
ALA 244
0.0136
ILE 245
0.0108
SER 246
0.0101
SER 247
0.0098
PRO 248
0.0096
LEU 249
0.0071
LEU 250
0.0102
GLU 251
0.0123
THR 252
0.0115
SER 253
0.0109
ILE 254
0.0122
VAL 255
0.0151
GLY 256
0.0160
ALA 257
0.0137
GLN 258
0.0148
GLY 259
0.0131
VAL 260
0.0117
LEU 261
0.0116
ASN 263
0.0099
ILE 264
0.0082
THR 265
0.0152
GLY 266
0.0147
GLY 267
0.0192
GLU 268
0.0166
SER 269
0.0019
LEU 270
0.0061
SER 271
0.0212
LEU 272
0.0296
PHE 273
0.0359
GLU 274
0.0247
ALA 275
0.0143
GLN 276
0.0215
GLU 277
0.0244
ALA 278
0.0119
ALA 279
0.0111
ASP 280
0.0167
ILE 281
0.0112
VAL 282
0.0024
GLN 283
0.0027
ASP 284
0.0056
ALA 285
0.0111
ALA 286
0.0131
ASP 287
0.0173
GLU 288
0.0198
ASP 289
0.0212
VAL 290
0.0167
ASN 291
0.0172
ILE 293
0.0035
PHE 294
0.0088
GLY 295
0.0180
THR 296
0.0200
VAL 297
0.0249
ILE 298
0.0240
ASN 299
0.0306
PRO 300
0.0333
GLU 301
0.0399
LEU 302
0.0308
GLN 303
0.0289
ASP 304
0.0250
GLU 305
0.0237
ILE 306
0.0153
VAL 307
0.0160
VAL 308
0.0114
THR 309
0.0128
VAL 310
0.0114
ILE 311
0.0110
ALA 312
0.0108
THR 313
0.0102
GLY 314
0.0116
PHE 315
0.0107
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.