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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 = 0.0662
ALA 12
0.0258
THR 13
0.0120
LEU 14
0.0084
LYS 15
0.0122
VAL 16
0.0107
ILE 17
0.0035
GLY 18
0.0071
VAL 19
0.0101
GLY 20
0.0174
GLY 21
0.0228
GLY 22
0.0248
GLY 23
0.0175
ASN 24
0.0165
ASN 25
0.0226
ALA 26
0.0230
VAL 27
0.0176
ASN 28
0.0121
ARG 29
0.0134
ILE 31
0.0319
ASP 32
0.0426
ASN 37
0.0232
VAL 38
0.0135
GLU 39
0.0168
PHE 40
0.0168
ILE 41
0.0031
ALA 42
0.0080
ILE 43
0.0130
ASN 44
0.0135
THR 45
0.0097
ASP 46
0.0120
GLY 47
0.0184
GLN 48
0.0151
ALA 49
0.0110
LEU 50
0.0138
ASN 51
0.0246
LEU 52
0.0145
SER 53
0.0109
LYS 54
0.0064
ALA 55
0.0085
GLU 56
0.0159
SER 57
0.0094
LYS 58
0.0111
ILE 59
0.0166
GLN 60
0.0065
ILE 61
0.0060
GLY 62
0.0137
GLU 63
0.0301
LYS 64
0.0165
LEU 65
0.0263
THR 66
0.0361
ARG 67
0.0293
GLY 68
0.0394
LEU 69
0.0245
GLY 70
0.0524
ALA 71
0.0627
GLY 72
0.0356
ALA 73
0.0224
ASN 74
0.0250
PRO 75
0.0168
GLU 76
0.0119
ILE 77
0.0152
GLY 78
0.0105
LYS 79
0.0100
LYS 80
0.0248
ALA 81
0.0141
ALA 82
0.0062
GLU 83
0.0130
GLU 84
0.0133
SER 85
0.0040
ARG 86
0.0036
GLU 87
0.0097
GLN 88
0.0168
ILE 89
0.0109
GLU 90
0.0062
ASP 91
0.0173
ALA 92
0.0210
ILE 93
0.0131
GLN 94
0.0161
GLY 95
0.0507
ALA 96
0.0167
ASP 97
0.0228
VAL 99
0.0105
PHE 100
0.0124
VAL 101
0.0056
THR 102
0.0024
SER 103
0.0087
GLY 104
0.0090
GLY 106
0.0186
GLY 107
0.0156
GLY 108
0.0163
THR 109
0.0132
GLY 110
0.0098
THR 111
0.0088
GLY 112
0.0023
ALA 113
0.0024
ALA 114
0.0074
PRO 115
0.0089
VAL 116
0.0096
VAL 117
0.0096
ALA 118
0.0098
LYS 119
0.0103
ILE 120
0.0103
ALA 121
0.0102
LYS 122
0.0066
GLU 123
0.0088
GLY 125
0.0230
ALA 126
0.0105
LEU 127
0.0260
THR 128
0.0099
VAL 129
0.0070
GLY 130
0.0111
VAL 131
0.0156
VAL 132
0.0137
THR 133
0.0074
ARG 134
0.0123
PRO 135
0.0149
PHE 136
0.0134
SER 137
0.0224
PHE 138
0.0248
GLU 139
0.0435
THR 145
0.0173
GLN 146
0.0085
ALA 147
0.0100
ALA 148
0.0166
ALA 149
0.0116
GLY 150
0.0078
VAL 151
0.0106
GLU 152
0.0103
ALA 153
0.0080
LYS 155
0.0143
ALA 156
0.0157
ALA 157
0.0124
VAL 158
0.0060
ASP 159
0.0168
THR 160
0.0106
LEU 161
0.0121
ILE 162
0.0140
VAL 163
0.0265
ILE 164
0.0253
PRO 165
0.0259
ASN 166
0.0165
ASP 167
0.0516
ARG 168
0.0430
LEU 169
0.0199
LEU 170
0.0197
ASP 171
0.0292
ILE 172
0.0304
VAL 173
0.0331
ASP 174
0.0334
LYS 175
0.0279
SER 176
0.0262
THR 177
0.0226
PRO 178
0.0244
GLU 181
0.0225
ALA 182
0.0226
PHE 183
0.0226
LYS 184
0.0324
GLU 185
0.0254
ALA 186
0.0224
ASP 187
0.0303
ASN 188
0.0199
VAL 189
0.0028
LEU 190
0.0163
ARG 191
0.0458
GLN 192
0.0662
GLY 193
0.0262
VAL 194
0.0176
GLN 195
0.0080
GLY 196
0.0076
ILE 197
0.0084
SER 198
0.0092
ASP 199
0.0147
LEU 200
0.0114
ILE 201
0.0120
ALA 202
0.0091
VAL 203
0.0274
SER 204
0.0278
GLY 205
0.0414
GLU 206
0.0322
VAL 207
0.0240
ASN 208
0.0167
LEU 209
0.0059
ASP 210
0.0100
PHE 211
0.0118
ALA 212
0.0139
ASP 213
0.0172
VAL 214
0.0190
LYS 215
0.0253
THR 216
0.0296
ILE 217
0.0226
SER 219
0.0144
ASN 220
0.0083
GLN 221
0.0112
GLY 222
0.0140
SER 223
0.0177
ALA 224
0.0157
LEU 225
0.0112
GLY 227
0.0073
ILE 228
0.0088
GLY 229
0.0149
VAL 230
0.0153
SER 231
0.0085
SER 232
0.0077
GLY 233
0.0189
GLU 234
0.0168
ASN 235
0.0144
ARG 236
0.0098
ALA 237
0.0142
VAL 238
0.0141
GLU 239
0.0110
ALA 240
0.0117
ALA 241
0.0100
LYS 242
0.0161
LYS 243
0.0160
ALA 244
0.0143
ILE 245
0.0165
SER 246
0.0211
SER 247
0.0154
PRO 248
0.0076
LEU 249
0.0051
LEU 250
0.0055
GLU 251
0.0188
THR 252
0.0203
SER 253
0.0135
ILE 254
0.0134
VAL 255
0.0226
GLY 256
0.0213
ALA 257
0.0130
GLN 258
0.0177
GLY 259
0.0065
VAL 260
0.0085
LEU 261
0.0144
ASN 263
0.0236
ILE 264
0.0179
THR 265
0.0136
GLY 266
0.0103
GLY 267
0.0096
GLU 268
0.0084
SER 269
0.0080
LEU 270
0.0078
SER 271
0.0064
LEU 272
0.0179
PHE 273
0.0242
GLU 274
0.0207
ALA 275
0.0256
GLN 276
0.0242
GLU 277
0.0180
ALA 278
0.0131
ALA 279
0.0118
ASP 280
0.0177
ILE 281
0.0119
VAL 282
0.0149
GLN 283
0.0255
ASP 284
0.0277
ALA 285
0.0191
ALA 286
0.0181
ASP 287
0.0172
GLU 288
0.0210
ASP 289
0.0249
VAL 290
0.0177
ASN 291
0.0104
ILE 293
0.0203
PHE 294
0.0247
GLY 295
0.0202
THR 296
0.0169
VAL 297
0.0181
ILE 298
0.0137
ASN 299
0.0205
PRO 300
0.0132
GLU 301
0.0025
LEU 302
0.0070
GLN 303
0.0077
ASP 304
0.0109
GLU 305
0.0115
ILE 306
0.0109
VAL 307
0.0071
VAL 308
0.0062
THR 309
0.0059
VAL 310
0.0019
ILE 311
0.0112
ALA 312
0.0100
THR 313
0.0130
GLY 314
0.0176
PHE 315
0.0150
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.