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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 = 0.0748
GLU 1
0.0050
ALA 2
0.0019
ALA 3
0.0036
ALA 4
0.0038
LYS 5
0.0016
MET 6
0.0039
GLN 7
0.0043
ARG 8
0.0034
LEU 9
0.0038
VAL 10
0.0044
LEU 11
0.0039
LEU 12
0.0041
LEU 13
0.0030
ALA 14
0.0020
ILE 15
0.0033
SER 16
0.0031
LEU 17
0.0052
LEU 18
0.0041
LEU 19
0.0016
TYR 20
0.0050
GLN 21
0.0058
ASP 22
0.0028
LEU 23
0.0018
PRO 24
0.0015
VAL 25
0.0036
ARG 26
0.0058
SER 27
0.0055
GLU 28
0.0072
PHE 29
0.0093
GLU 30
0.0075
LEU 31
0.0038
ASP 32
0.0041
ARG 33
0.0034
ILE 34
0.0033
CYS 35
0.0021
GLY 36
0.0024
TYR 37
0.0071
GLY 38
0.0044
THR 39
0.0007
ALA 40
0.0013
ARG 41
0.0027
CYS 42
0.0027
ARG 43
0.0054
LYS 44
0.0083
LYS 45
0.0088
CYS 46
0.0056
ARG 47
0.0048
SER 48
0.0047
GLN 49
0.0020
GLU 50
0.0019
TYR 51
0.0035
ARG 52
0.0033
ILE 53
0.0021
GLY 54
0.0021
ARG 55
0.0012
CYS 56
0.0020
PRO 57
0.0040
ASN 58
0.0048
THR 59
0.0022
TYR 60
0.0036
ALA 61
0.0033
CYS 62
0.0019
CYS 63
0.0016
LEU 64
0.0007
ARG 65
0.0038
LYS 66
0.0057
TRP 67
0.0103
ASP 68
0.0130
GLU 69
0.0123
SER 70
0.0134
LEU 71
0.0091
LEU 72
0.0067
ASN 73
0.0057
ARG 74
0.0050
THR 75
0.0070
LYS 76
0.0126
PRO 77
0.0221
GLU 78
0.0378
ALA 79
0.0467
ALA 80
0.0674
ALA 81
0.0663
LYS 82
0.0447
LYS 83
0.0122
GLU 84
0.0065
MET 85
0.0075
ASN 86
0.0112
LEU 87
0.0132
SER 88
0.0121
VAL 89
0.0092
GLY 90
0.0091
LEU 91
0.0110
GLY 92
0.0252
GLY 93
0.0660
GLY 94
0.0524
SER 95
0.0177
ASN 96
0.0088
LEU 97
0.0059
SER 98
0.0116
VAL 99
0.0127
GLY 100
0.0102
LEU 101
0.0164
GLY 102
0.0205
GLU 103
0.0203
ILE 104
0.0270
GLY 105
0.0217
GLY 106
0.0103
GLY 107
0.0352
SER 108
0.0315
LYS 109
0.0177
LEU 110
0.0121
LEU 111
0.0047
ASP 112
0.0079
ILE 113
0.0095
ASN 114
0.0178
LEU 115
0.0186
GLY 116
0.0206
ARG 117
0.0228
GLY 118
0.0322
GLY 119
0.0275
GLY 120
0.0281
SER 121
0.0179
MET 122
0.0104
VAL 123
0.0054
ASP 124
0.0073
LEU 125
0.0128
THR 126
0.0147
PHE 127
0.0136
GLY 128
0.0144
GLY 129
0.0123
VAL 130
0.0213
GLY 131
0.0625
GLY 132
0.0748
GLY 133
0.0421
SER 134
0.0225
THR 135
0.0074
PHE 136
0.0087
THR 137
0.0185
PHE 138
0.0132
PHE 139
0.0154
PRO 140
0.0131
LEU 141
0.0138
VAL 142
0.0186
ILE 143
0.0203
GLY 144
0.0301
GLY 145
0.0450
GLY 146
0.0592
SER 147
0.0212
ASP 148
0.0147
ALA 149
0.0105
MET 150
0.0119
TYR 151
0.0113
LEU 152
0.0107
GLY 153
0.0206
PHE 154
0.0208
ALA 155
0.0307
ALA 156
0.0236
GLY 157
0.0240
GLY 158
0.0113
GLY 159
0.0417
SER 160
0.0648
ALA 161
0.0516
GLY 162
0.0445
GLY 163
0.0192
GLU 164
0.0159
ASN 165
0.0087
HIS 166
0.0110
VAL 167
0.0096
ALA 168
0.0109
PHE 169
0.0080
GLY 170
0.0057
PRO 171
0.0312
GLY 172
0.0324
PRO 173
0.0216
GLY 174
0.0057
VAL 175
0.0093
ASP 176
0.0119
LEU 177
0.0104
THR 178
0.0168
PHE 179
0.0183
GLY 180
0.0256
GLY 181
0.0376
VAL 182
0.0362
GLN 183
0.0259
PHE 184
0.0179
ALA 185
0.0114
MET 186
0.0068
VAL 187
0.0231
ASN 188
0.0120
ASN 189
0.0258
GLY 190
0.0197
PRO 191
0.0319
GLY 192
0.0192
PRO 193
0.0159
GLY 194
0.0175
GLU 195
0.0326
SER 196
0.0304
PHE 197
0.0219
THR 198
0.0054
ALA 199
0.0155
GLN 200
0.0206
PRO 201
0.0128
ALA 202
0.0048
ASP 203
0.0278
MET 204
0.0431
GLN 205
0.0232
ALA 206
0.0129
GLY 207
0.0293
ILE 208
0.0325
LYS 209
0.0248
GLY 210
0.0259
PRO 211
0.0080
GLY 212
0.0172
PRO 213
0.0149
GLY 214
0.0224
GLY 215
0.0192
SER 216
0.0015
ILE 217
0.0264
GLN 218
0.0212
VAL 219
0.0324
ILE 220
0.0332
ASN 221
0.0364
GLY 222
0.0309
SER 223
0.0198
THR 224
0.0204
ILE 225
0.0196
GLY 226
0.0220
THR 227
0.0107
GLY 228
0.0153
SER 229
0.0232
LYS 230
0.0155
LYS 231
0.0046
THR 232
0.0042
ILE 233
0.0062
LEU 234
0.0102
ILE 235
0.0122
TYR 236
0.0094
SER 237
0.0118
ILE 238
0.0065
ILE 239
0.0036
GLY 240
0.0042
VAL 241
0.0129
LYS 242
0.0162
LYS 243
0.0121
GLY 244
0.0226
THR 245
0.0238
LEU 246
0.0135
ALA 247
0.0074
TRP 248
0.0053
ALA 249
0.0082
ARG 250
0.0116
THR 251
0.0130
GLY 252
0.0119
PHE 253
0.0101
SER 254
0.0077
PRO 255
0.0031
ALA 256
0.0035
LYS 257
0.0068
LYS 258
0.0078
LEU 259
0.0031
ASN 260
0.0119
ALA 261
0.0386
GLY 262
0.0212
VAL 263
0.0132
VAL 264
0.0127
ARG 265
0.0068
VAL 266
0.0082
PHE 267
0.0059
PHE 268
0.0093
LEU 269
0.0050
ASN 270
0.0048
GLN 271
0.0057
LYS 272
0.0043
LYS 273
0.0016
ALA 274
0.0017
LYS 275
0.0045
ASP 276
0.0055
VAL 277
0.0042
LEU 278
0.0027
ARG 279
0.0030
LYS 280
0.0058
THR 281
0.0066
SER 282
0.0068
ARG 283
0.0071
PRO 284
0.0108
MET 285
0.0099
VAL 286
0.0119
ASP 287
0.0039
LEU 288
0.0036
THR 289
0.0037
PHE 290
0.0070
GLY 291
0.0192
GLY 292
0.0241
VAL 293
0.0120
GLY 294
0.0144
GLY 295
0.0202
GLY 296
0.0171
SER 297
0.0090
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.