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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 = 0.0776
ALA 1
0.0255
ALA 2
0.0086
SER 3
0.0094
GLY 4
0.0125
VAL 5
0.0173
ALA 6
0.0181
THR 7
0.0207
ASN 8
0.0194
THR 9
0.0154
PRO 10
0.0125
THR 11
0.0159
ALA 12
0.0174
ASN 13
0.0119
ASP 14
0.0090
GLU 15
0.0094
GLU 16
0.0097
TYR 17
0.0071
ILE 18
0.0055
THR 19
0.0185
PRO 20
0.0260
VAL 21
0.0372
THR 22
0.0403
ILE 23
0.0333
GLY 24
0.0336
GLY 25
0.0606
THR 26
0.0460
THR 27
0.0422
LEU 28
0.0261
ASN 29
0.0169
LEU 30
0.0099
ASN 31
0.0069
PHE 32
0.0087
ASP 33
0.0073
THR 34
0.0050
GLY 35
0.0099
SER 36
0.0132
ALA 37
0.0128
ASP 38
0.0153
LEU 39
0.0124
TRP 40
0.0113
VAL 41
0.0102
PHE 42
0.0125
SER 43
0.0157
THR 44
0.0159
GLU 45
0.0192
LEU 46
0.0228
PRO 47
0.0321
ALA 48
0.0425
SER 49
0.0263
GLN 50
0.0205
GLN 51
0.0323
SER 52
0.0398
GLY 53
0.0072
HIS 54
0.0089
SER 55
0.0011
VAL 56
0.0104
TYR 57
0.0101
ASN 58
0.0252
PRO 59
0.0275
SER 60
0.0776
ALA 61
0.0511
THR 62
0.0356
GLY 63
0.0375
LYS 64
0.0069
GLU 65
0.0218
LEU 66
0.0205
SER 67
0.0203
GLY 68
0.0133
TYR 69
0.0130
THR 70
0.0111
TRP 71
0.0125
SER 72
0.0135
ILE 73
0.0140
SER 74
0.0140
TYR 75
0.0319
GLY 76
0.0579
ASP 77
0.0437
GLY 78
0.0447
SER 79
0.0259
SER 80
0.0233
ALA 81
0.0148
SER 82
0.0128
GLY 83
0.0117
ASN 84
0.0095
VAL 85
0.0142
PHE 86
0.0143
THR 87
0.0126
ASP 88
0.0148
SER 89
0.0110
VAL 90
0.0166
THR 91
0.0186
VAL 92
0.0216
GLY 93
0.0279
GLY 94
0.0233
VAL 95
0.0168
THR 96
0.0196
ALA 97
0.0176
HIS 98
0.0195
GLY 99
0.0083
GLN 100
0.0066
ALA 101
0.0077
VAL 102
0.0055
GLN 103
0.0115
ALA 104
0.0110
ALA 105
0.0139
GLN 106
0.0139
GLN 107
0.0109
ILE 108
0.0052
SER 109
0.0245
ALA 110
0.0296
GLN 111
0.0242
PHE 112
0.0153
GLN 113
0.0219
GLN 114
0.0238
ASP 115
0.0334
THR 116
0.0310
ASN 117
0.0329
ASN 118
0.0126
ASP 119
0.0040
GLY 120
0.0127
LEU 121
0.0126
LEU 122
0.0137
GLY 123
0.0101
LEU 124
0.0060
ALA 125
0.0090
PHE 126
0.0090
SER 127
0.0091
SER 128
0.0207
ILE 129
0.0155
ASN 130
0.0128
THR 131
0.0180
VAL 132
0.0124
GLN 133
0.0083
PRO 134
0.0129
GLN 135
0.0143
SER 136
0.0091
GLN 137
0.0084
THR 138
0.0090
THR 139
0.0082
PHE 140
0.0082
PHE 141
0.0114
ASP 142
0.0087
THR 143
0.0159
VAL 144
0.0150
LYS 145
0.0132
SER 146
0.0054
SER 147
0.0116
LEU 148
0.0169
ALA 149
0.0233
GLN 150
0.0286
PRO 151
0.0248
LEU 152
0.0216
PHE 153
0.0114
ALA 154
0.0087
VAL 155
0.0023
ALA 156
0.0017
LEU 157
0.0063
LYS 158
0.0103
HIS 159
0.0233
GLN 160
0.0238
GLN 161
0.0253
PRO 162
0.0227
GLY 163
0.0130
VAL 164
0.0098
TYR 165
0.0093
ASP 166
0.0098
PHE 167
0.0131
GLY 168
0.0130
PHE 169
0.0153
ILE 170
0.0112
ASP 171
0.0145
SER 172
0.0136
SER 173
0.0075
LYS 174
0.0055
TYR 175
0.0115
THR 176
0.0153
GLY 177
0.0473
SER 178
0.0339
LEU 179
0.0222
THR 180
0.0261
TYR 181
0.0164
THR 182
0.0176
GLY 183
0.0126
VAL 184
0.0129
ASP 185
0.0123
ASN 186
0.0122
SER 187
0.0231
GLN 188
0.0068
GLY 189
0.0065
PHE 190
0.0069
TRP 191
0.0077
SER 192
0.0076
PHE 193
0.0048
ASN 194
0.0057
VAL 195
0.0167
ASP 196
0.0191
SER 197
0.0219
TYR 198
0.0183
THR 199
0.0179
ALA 200
0.0162
GLY 201
0.0421
SER 202
0.0574
GLN 203
0.0222
SER 204
0.0141
GLY 205
0.0227
ASP 206
0.0316
GLY 207
0.0173
PHE 208
0.0175
SER 209
0.0033
GLY 210
0.0090
ILE 211
0.0104
ALA 212
0.0103
ASP 213
0.0107
THR 214
0.0082
GLY 215
0.0091
THR 216
0.0120
THR 217
0.0078
LEU 218
0.0088
LEU 219
0.0123
LEU 220
0.0146
LEU 221
0.0192
ASP 222
0.0205
ASP 223
0.0376
SER 224
0.0303
VAL 225
0.0135
VAL 226
0.0137
SER 227
0.0121
GLN 228
0.0071
TYR 229
0.0121
TYR 230
0.0110
SER 231
0.0111
GLN 232
0.0131
VAL 233
0.0120
SER 234
0.0152
GLY 235
0.0120
ALA 236
0.0046
GLN 237
0.0172
GLN 238
0.0179
ASP 239
0.0107
SER 240
0.0206
ASN 241
0.0223
ALA 242
0.0205
GLY 243
0.0176
GLY 244
0.0182
TYR 245
0.0075
VAL 246
0.0073
PHE 247
0.0103
ASP 248
0.0108
CYS 249
0.0142
SER 250
0.0211
THR 251
0.0205
ASN 252
0.0209
LEU 253
0.0142
PRO 254
0.0135
ASP 255
0.0152
PHE 256
0.0101
SER 257
0.0106
VAL 258
0.0116
SER 259
0.0116
ILE 260
0.0073
SER 261
0.0204
GLY 262
0.0499
TYR 263
0.0188
THR 264
0.0110
ALA 265
0.0086
THR 266
0.0122
VAL 267
0.0097
PRO 268
0.0161
GLY 269
0.0156
SER 270
0.0165
LEU 271
0.0105
ILE 272
0.0064
ASN 273
0.0116
TYR 274
0.0117
GLY 275
0.0167
PRO 276
0.0130
SER 277
0.0117
GLY 278
0.0189
ASP 279
0.0226
GLY 280
0.0367
SER 281
0.0164
THR 282
0.0132
CYS 283
0.0127
LEU 284
0.0120
GLY 285
0.0108
GLY 286
0.0059
ILE 287
0.0081
GLN 288
0.0134
SER 289
0.0336
ASN 290
0.0244
SER 291
0.0292
GLY 292
0.0571
ILE 293
0.0248
GLY 294
0.0173
PHE 295
0.0150
SER 296
0.0127
ILE 297
0.0144
PHE 298
0.0150
GLY 299
0.0123
ASP 300
0.0079
ILE 301
0.0067
PHE 302
0.0092
LEU 303
0.0082
LYS 304
0.0074
SER 305
0.0157
GLN 306
0.0149
TYR 307
0.0095
VAL 308
0.0083
VAL 309
0.0049
PHE 310
0.0051
ASP 311
0.0082
SER 312
0.0103
ASP 313
0.0115
GLY 314
0.0528
PRO 315
0.0185
GLN 316
0.0166
LEU 317
0.0130
GLY 318
0.0130
PHE 319
0.0152
ALA 320
0.0140
PRO 321
0.0151
GLN 322
0.0125
ALA 323
0.0183
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.