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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 = 0.0813
ALA 12
0.0754
THR 13
0.0513
LEU 14
0.0327
LYS 15
0.0323
VAL 16
0.0188
ILE 17
0.0140
GLY 18
0.0118
VAL 19
0.0118
GLY 20
0.0136
GLY 21
0.0163
GLY 22
0.0181
GLY 23
0.0164
ASN 24
0.0153
ASN 25
0.0180
ALA 26
0.0177
VAL 27
0.0169
ASN 28
0.0197
ARG 29
0.0257
ILE 31
0.0190
ASP 32
0.0160
ASN 37
0.0680
VAL 38
0.0187
GLU 39
0.0115
PHE 40
0.0114
ILE 41
0.0080
ALA 42
0.0139
ILE 43
0.0140
ASN 44
0.0151
THR 45
0.0163
ASP 46
0.0187
GLY 47
0.0289
GLN 48
0.0099
ALA 49
0.0167
LEU 50
0.0192
ASN 51
0.0240
LEU 52
0.0166
SER 53
0.0117
LYS 54
0.0105
ALA 55
0.0150
GLU 56
0.0127
SER 57
0.0172
LYS 58
0.0215
ILE 59
0.0216
GLN 60
0.0184
ILE 61
0.0166
GLY 62
0.0168
GLU 63
0.0351
LYS 64
0.0358
LEU 65
0.0319
THR 66
0.0290
ARG 67
0.0172
GLY 68
0.0150
LEU 69
0.0383
GLY 70
0.0255
ALA 71
0.0342
GLY 72
0.0313
ALA 73
0.0206
ASN 74
0.0147
PRO 75
0.0174
GLU 76
0.0243
ILE 77
0.0167
GLY 78
0.0137
LYS 79
0.0171
LYS 80
0.0189
ALA 81
0.0194
ALA 82
0.0163
GLU 83
0.0129
GLU 84
0.0148
SER 85
0.0153
ARG 86
0.0182
GLU 87
0.0294
GLN 88
0.0214
ILE 89
0.0153
GLU 90
0.0156
ASP 91
0.0167
ALA 92
0.0130
ILE 93
0.0148
GLN 94
0.0175
GLY 95
0.0292
ALA 96
0.0364
ASP 97
0.0397
VAL 99
0.0240
PHE 100
0.0219
VAL 101
0.0138
THR 102
0.0136
SER 103
0.0138
GLY 104
0.0108
GLY 106
0.0148
GLY 107
0.0179
GLY 108
0.0147
THR 109
0.0072
GLY 110
0.0148
THR 111
0.0187
GLY 112
0.0122
ALA 113
0.0121
ALA 114
0.0118
PRO 115
0.0104
VAL 116
0.0065
VAL 117
0.0041
ALA 118
0.0124
LYS 119
0.0119
ILE 120
0.0129
ALA 121
0.0138
LYS 122
0.0140
GLU 123
0.0204
GLY 125
0.0413
ALA 126
0.0297
LEU 127
0.0144
THR 128
0.0134
VAL 129
0.0068
GLY 130
0.0121
VAL 131
0.0077
VAL 132
0.0076
THR 133
0.0114
ARG 134
0.0064
PRO 135
0.0145
PHE 136
0.0154
SER 137
0.0275
PHE 138
0.0267
GLU 139
0.0564
THR 145
0.0813
GLN 146
0.0667
ALA 147
0.0289
ALA 148
0.0068
ALA 149
0.0305
GLY 150
0.0331
VAL 151
0.0150
GLU 152
0.0100
ALA 153
0.0100
LYS 155
0.0050
ALA 156
0.0040
ALA 157
0.0092
VAL 158
0.0086
ASP 159
0.0071
THR 160
0.0094
LEU 161
0.0113
ILE 162
0.0111
VAL 163
0.0127
ILE 164
0.0109
PRO 165
0.0126
ASN 166
0.0263
ASP 167
0.0174
ARG 168
0.0113
LEU 169
0.0217
LEU 170
0.0218
ASP 171
0.0284
ILE 172
0.0322
VAL 173
0.0359
ASP 174
0.0353
LYS 175
0.0274
SER 176
0.0218
THR 177
0.0101
PRO 178
0.0018
GLU 181
0.0128
ALA 182
0.0118
PHE 183
0.0117
LYS 184
0.0181
GLU 185
0.0137
ALA 186
0.0132
ASP 187
0.0138
ASN 188
0.0117
VAL 189
0.0064
LEU 190
0.0044
ARG 191
0.0150
GLN 192
0.0037
GLY 193
0.0132
VAL 194
0.0114
GLN 195
0.0063
GLY 196
0.0096
ILE 197
0.0070
SER 198
0.0113
ASP 199
0.0158
LEU 200
0.0133
ILE 201
0.0146
ALA 202
0.0151
VAL 203
0.0106
SER 204
0.0132
GLY 205
0.0198
GLU 206
0.0191
VAL 207
0.0073
ASN 208
0.0087
LEU 209
0.0036
ASP 210
0.0118
PHE 211
0.0166
ALA 212
0.0264
ASP 213
0.0192
VAL 214
0.0151
LYS 215
0.0133
THR 216
0.0381
ILE 217
0.0317
SER 219
0.0137
ASN 220
0.0089
GLN 221
0.0176
GLY 222
0.0126
SER 223
0.0176
ALA 224
0.0152
LEU 225
0.0120
GLY 227
0.0049
ILE 228
0.0033
GLY 229
0.0033
VAL 230
0.0049
SER 231
0.0077
SER 232
0.0106
GLY 233
0.0215
GLU 234
0.0025
ASN 235
0.0106
ARG 236
0.0040
ALA 237
0.0039
VAL 238
0.0061
GLU 239
0.0079
ALA 240
0.0043
ALA 241
0.0050
LYS 242
0.0070
LYS 243
0.0043
ALA 244
0.0065
ILE 245
0.0096
SER 246
0.0096
SER 247
0.0177
PRO 248
0.0155
LEU 249
0.0104
LEU 250
0.0106
GLU 251
0.0135
THR 252
0.0094
SER 253
0.0112
ILE 254
0.0072
VAL 255
0.0222
GLY 256
0.0214
ALA 257
0.0100
GLN 258
0.0087
GLY 259
0.0069
VAL 260
0.0120
LEU 261
0.0117
ASN 263
0.0037
ILE 264
0.0027
THR 265
0.0053
GLY 266
0.0039
GLY 267
0.0060
GLU 268
0.0146
SER 269
0.0104
LEU 270
0.0092
SER 271
0.0134
LEU 272
0.0135
PHE 273
0.0107
GLU 274
0.0153
ALA 275
0.0130
GLN 276
0.0184
GLU 277
0.0158
ALA 278
0.0097
ALA 279
0.0198
ASP 280
0.0094
ILE 281
0.0153
VAL 282
0.0285
GLN 283
0.0331
ASP 284
0.0344
ALA 285
0.0438
ALA 286
0.0403
ASP 287
0.0189
GLU 288
0.0306
ASP 289
0.0079
VAL 290
0.0156
ASN 291
0.0153
ILE 293
0.0175
PHE 294
0.0066
GLY 295
0.0072
THR 296
0.0065
VAL 297
0.0024
ILE 298
0.0031
ASN 299
0.0092
PRO 300
0.0124
GLU 301
0.0121
LEU 302
0.0117
GLN 303
0.0338
ASP 304
0.0113
GLU 305
0.0090
ILE 306
0.0060
VAL 307
0.0043
VAL 308
0.0030
THR 309
0.0081
VAL 310
0.0086
ILE 311
0.0029
ALA 312
0.0019
THR 313
0.0131
GLY 314
0.0220
PHE 315
0.0353
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.