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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 = 0.1178
ALA 12
0.0403
THR 13
0.0206
LEU 14
0.0107
LYS 15
0.0036
VAL 16
0.0043
ILE 17
0.0052
GLY 18
0.0070
VAL 19
0.0055
GLY 20
0.0060
GLY 21
0.0074
GLY 22
0.0035
GLY 23
0.0053
ASN 24
0.0104
ASN 25
0.0109
ALA 26
0.0083
VAL 27
0.0111
ASN 28
0.0181
ARG 29
0.0125
ILE 31
0.0258
ASP 32
0.0320
ASN 37
0.0291
VAL 38
0.0080
GLU 39
0.0122
PHE 40
0.0152
ILE 41
0.0136
ALA 42
0.0127
ILE 43
0.0076
ASN 44
0.0045
THR 45
0.0026
ASP 46
0.0094
GLY 47
0.0202
GLN 48
0.0385
ALA 49
0.0207
LEU 50
0.0100
ASN 51
0.0118
LEU 52
0.0289
SER 53
0.0233
LYS 54
0.0308
ALA 55
0.0248
GLU 56
0.0294
SER 57
0.0227
LYS 58
0.0168
ILE 59
0.0085
GLN 60
0.0049
ILE 61
0.0087
GLY 62
0.0107
GLU 63
0.0147
LYS 64
0.0113
LEU 65
0.0083
THR 66
0.0076
ARG 67
0.0280
GLY 68
0.0561
LEU 69
0.0346
GLY 70
0.0524
ALA 71
0.0203
GLY 72
0.0353
ALA 73
0.0063
ASN 74
0.0112
PRO 75
0.0098
GLU 76
0.0130
ILE 77
0.0103
GLY 78
0.0063
LYS 79
0.0104
LYS 80
0.0118
ALA 81
0.0095
ALA 82
0.0092
GLU 83
0.0127
GLU 84
0.0124
SER 85
0.0100
ARG 86
0.0082
GLU 87
0.0105
GLN 88
0.0119
ILE 89
0.0102
GLU 90
0.0095
ASP 91
0.0168
ALA 92
0.0159
ILE 93
0.0087
GLN 94
0.0169
GLY 95
0.0087
ALA 96
0.0112
ASP 97
0.0220
VAL 99
0.0099
PHE 100
0.0076
VAL 101
0.0033
THR 102
0.0044
SER 103
0.0072
GLY 104
0.0082
GLY 106
0.0133
GLY 107
0.0136
GLY 108
0.0076
THR 109
0.0045
GLY 110
0.0077
THR 111
0.0095
GLY 112
0.0085
ALA 113
0.0069
ALA 114
0.0057
PRO 115
0.0059
VAL 116
0.0075
VAL 117
0.0061
ALA 118
0.0079
LYS 119
0.0082
ILE 120
0.0070
ALA 121
0.0102
LYS 122
0.0163
GLU 123
0.0174
GLY 125
0.0192
ALA 126
0.0174
LEU 127
0.0149
THR 128
0.0133
VAL 129
0.0133
GLY 130
0.0120
VAL 131
0.0110
VAL 132
0.0102
THR 133
0.0141
ARG 134
0.0152
PRO 135
0.0218
PHE 136
0.0228
SER 137
0.0267
PHE 138
0.0220
GLU 139
0.0358
THR 145
0.0329
GLN 146
0.0306
ALA 147
0.0224
ALA 148
0.0181
ALA 149
0.0137
GLY 150
0.0105
VAL 151
0.0135
GLU 152
0.0118
ALA 153
0.0130
LYS 155
0.0174
ALA 156
0.0172
ALA 157
0.0134
VAL 158
0.0149
ASP 159
0.0154
THR 160
0.0138
LEU 161
0.0135
ILE 162
0.0128
VAL 163
0.0116
ILE 164
0.0153
PRO 165
0.0184
ASN 166
0.0146
ASP 167
0.0197
ARG 168
0.0201
LEU 169
0.0162
LEU 170
0.0171
ASP 171
0.0163
ILE 172
0.0145
VAL 173
0.0142
ASP 174
0.0172
LYS 175
0.0129
SER 176
0.0136
THR 177
0.0121
PRO 178
0.0095
GLU 181
0.0099
ALA 182
0.0090
PHE 183
0.0095
LYS 184
0.0088
GLU 185
0.0073
ALA 186
0.0078
ASP 187
0.0086
ASN 188
0.0051
VAL 189
0.0031
LEU 190
0.0063
ARG 191
0.0124
GLN 192
0.0132
GLY 193
0.0112
VAL 194
0.0082
GLN 195
0.0075
GLY 196
0.0140
ILE 197
0.0054
SER 198
0.0079
ASP 199
0.0155
LEU 200
0.0127
ILE 201
0.0108
ALA 202
0.0108
VAL 203
0.0080
SER 204
0.0112
GLY 205
0.0121
GLU 206
0.0153
VAL 207
0.0184
ASN 208
0.0289
LEU 209
0.0260
ASP 210
0.0280
PHE 211
0.0236
ALA 212
0.0268
ASP 213
0.0229
VAL 214
0.0140
LYS 215
0.0105
THR 216
0.0106
ILE 217
0.0136
SER 219
0.0633
ASN 220
0.1068
GLN 221
0.1178
GLY 222
0.0593
SER 223
0.0153
ALA 224
0.0085
LEU 225
0.0089
GLY 227
0.0056
ILE 228
0.0031
GLY 229
0.0073
VAL 230
0.0068
SER 231
0.0100
SER 232
0.0111
GLY 233
0.0162
GLU 234
0.0158
ASN 235
0.0112
ARG 236
0.0098
ALA 237
0.0071
VAL 238
0.0072
GLU 239
0.0090
ALA 240
0.0088
ALA 241
0.0081
LYS 242
0.0083
LYS 243
0.0075
ALA 244
0.0077
ILE 245
0.0093
SER 246
0.0103
SER 247
0.0115
PRO 248
0.0174
LEU 249
0.0124
LEU 250
0.0117
GLU 251
0.0150
THR 252
0.0125
SER 253
0.0105
ILE 254
0.0109
VAL 255
0.0148
GLY 256
0.0159
ALA 257
0.0115
GLN 258
0.0106
GLY 259
0.0103
VAL 260
0.0106
LEU 261
0.0099
ASN 263
0.0093
ILE 264
0.0074
THR 265
0.0081
GLY 266
0.0065
GLY 267
0.0066
GLU 268
0.0053
SER 269
0.0021
LEU 270
0.0018
SER 271
0.0066
LEU 272
0.0073
PHE 273
0.0103
GLU 274
0.0059
ALA 275
0.0028
GLN 276
0.0044
GLU 277
0.0061
ALA 278
0.0073
ALA 279
0.0090
ASP 280
0.0071
ILE 281
0.0052
VAL 282
0.0071
GLN 283
0.0162
ASP 284
0.0174
ALA 285
0.0089
ALA 286
0.0087
ASP 287
0.0248
GLU 288
0.0435
ASP 289
0.0370
VAL 290
0.0194
ASN 291
0.0157
ILE 293
0.0071
PHE 294
0.0058
GLY 295
0.0093
THR 296
0.0067
VAL 297
0.0082
ILE 298
0.0073
ASN 299
0.0079
PRO 300
0.0083
GLU 301
0.0085
LEU 302
0.0077
GLN 303
0.0083
ASP 304
0.0066
GLU 305
0.0077
ILE 306
0.0084
VAL 307
0.0072
VAL 308
0.0085
THR 309
0.0073
VAL 310
0.0097
ILE 311
0.0105
ALA 312
0.0101
THR 313
0.0063
GLY 314
0.0105
PHE 315
0.0136
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.