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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 = 0.0580
GLU 1
0.0090
ALA 2
0.0064
ALA 3
0.0040
ALA 4
0.0046
LYS 5
0.0027
MET 6
0.0011
GLN 7
0.0028
ARG 8
0.0020
LEU 9
0.0033
VAL 10
0.0054
LEU 11
0.0056
LEU 12
0.0054
LEU 13
0.0068
ALA 14
0.0075
ILE 15
0.0070
SER 16
0.0071
LEU 17
0.0069
LEU 18
0.0064
LEU 19
0.0062
TYR 20
0.0051
GLN 21
0.0037
ASP 22
0.0036
LEU 23
0.0030
PRO 24
0.0012
VAL 25
0.0029
ARG 26
0.0050
SER 27
0.0049
GLU 28
0.0056
PHE 29
0.0068
GLU 30
0.0060
LEU 31
0.0043
ASP 32
0.0040
ARG 33
0.0043
ILE 34
0.0036
CYS 35
0.0023
GLY 36
0.0024
TYR 37
0.0037
GLY 38
0.0042
THR 39
0.0041
ALA 40
0.0027
ARG 41
0.0026
CYS 42
0.0024
ARG 43
0.0024
LYS 44
0.0032
LYS 45
0.0027
CYS 46
0.0018
ARG 47
0.0018
SER 48
0.0026
GLN 49
0.0028
GLU 50
0.0022
TYR 51
0.0025
ARG 52
0.0022
ILE 53
0.0023
GLY 54
0.0020
ARG 55
0.0023
CYS 56
0.0024
PRO 57
0.0037
ASN 58
0.0042
THR 59
0.0039
TYR 60
0.0031
ALA 61
0.0022
CYS 62
0.0014
CYS 63
0.0014
LEU 64
0.0023
ARG 65
0.0029
LYS 66
0.0034
TRP 67
0.0042
ASP 68
0.0040
GLU 69
0.0031
SER 70
0.0034
LEU 71
0.0031
LEU 72
0.0021
ASN 73
0.0020
ARG 74
0.0033
THR 75
0.0027
LYS 76
0.0038
PRO 77
0.0068
GLU 78
0.0113
ALA 79
0.0167
ALA 80
0.0138
ALA 81
0.0145
LYS 82
0.0098
LYS 83
0.0069
GLU 84
0.0075
MET 85
0.0045
ASN 86
0.0053
LEU 87
0.0046
SER 88
0.0036
VAL 89
0.0056
GLY 90
0.0040
LEU 91
0.0069
GLY 92
0.0063
GLY 93
0.0041
GLY 94
0.0032
SER 95
0.0063
ASN 96
0.0061
LEU 97
0.0084
SER 98
0.0084
VAL 99
0.0094
GLY 100
0.0102
LEU 101
0.0100
GLY 102
0.0125
GLU 103
0.0117
ILE 104
0.0167
GLY 105
0.0194
GLY 106
0.0238
GLY 107
0.0225
SER 108
0.0192
LYS 109
0.0140
LEU 110
0.0139
LEU 111
0.0121
ASP 112
0.0148
ILE 113
0.0139
ASN 114
0.0177
LEU 115
0.0168
GLY 116
0.0190
ARG 117
0.0232
GLY 118
0.0185
GLY 119
0.0197
GLY 120
0.0172
SER 121
0.0134
MET 122
0.0125
VAL 123
0.0102
ASP 124
0.0084
LEU 125
0.0077
THR 126
0.0052
PHE 127
0.0048
GLY 128
0.0037
GLY 129
0.0059
VAL 130
0.0043
GLY 131
0.0063
GLY 132
0.0046
GLY 133
0.0081
SER 134
0.0083
THR 135
0.0118
PHE 136
0.0120
THR 137
0.0148
PHE 138
0.0150
PHE 139
0.0147
PRO 140
0.0169
LEU 141
0.0162
VAL 142
0.0173
ILE 143
0.0120
GLY 144
0.0138
GLY 145
0.0205
GLY 146
0.0149
SER 147
0.0126
ASP 148
0.0166
ALA 149
0.0147
MET 150
0.0142
TYR 151
0.0120
LEU 152
0.0133
GLY 153
0.0145
PHE 154
0.0135
ALA 155
0.0151
ALA 156
0.0131
GLY 157
0.0149
GLY 158
0.0135
GLY 159
0.0144
SER 160
0.0137
ALA 161
0.0152
GLY 162
0.0141
GLY 163
0.0139
GLU 164
0.0111
ASN 165
0.0118
HIS 166
0.0113
VAL 167
0.0129
ALA 168
0.0141
PHE 169
0.0160
GLY 170
0.0190
PRO 171
0.0261
GLY 172
0.0311
PRO 173
0.0321
GLY 174
0.0263
VAL 175
0.0208
ASP 176
0.0193
LEU 177
0.0178
THR 178
0.0168
PHE 179
0.0165
GLY 180
0.0170
GLY 181
0.0194
VAL 182
0.0216
GLN 183
0.0215
PHE 184
0.0228
ALA 185
0.0242
MET 186
0.0248
VAL 187
0.0285
ASN 188
0.0298
ASN 189
0.0267
GLY 190
0.0277
PRO 191
0.0158
GLY 192
0.0105
PRO 193
0.0268
GLY 194
0.0325
GLU 195
0.0226
SER 196
0.0248
PHE 197
0.0207
THR 198
0.0121
ALA 199
0.0103
GLN 200
0.0228
PRO 201
0.0320
ALA 202
0.0306
ASP 203
0.0137
MET 204
0.0222
GLN 205
0.0156
ALA 206
0.0291
GLY 207
0.0213
ILE 208
0.0482
LYS 209
0.0418
GLY 210
0.0101
PRO 211
0.0430
GLY 212
0.0395
PRO 213
0.0580
GLY 214
0.0502
GLY 215
0.0271
SER 216
0.0245
ILE 217
0.0211
GLN 218
0.0185
VAL 219
0.0206
ILE 220
0.0246
ASN 221
0.0235
GLY 222
0.0195
SER 223
0.0204
THR 224
0.0222
ILE 225
0.0199
GLY 226
0.0240
THR 227
0.0312
GLY 228
0.0308
SER 229
0.0307
LYS 230
0.0250
LYS 231
0.0205
THR 232
0.0150
ILE 233
0.0115
LEU 234
0.0084
ILE 235
0.0083
TYR 236
0.0062
SER 237
0.0073
ILE 238
0.0055
ILE 239
0.0073
GLY 240
0.0097
VAL 241
0.0108
LYS 242
0.0103
LYS 243
0.0151
GLY 244
0.0148
THR 245
0.0094
LEU 246
0.0054
ALA 247
0.0028
TRP 248
0.0043
ALA 249
0.0067
ARG 250
0.0074
THR 251
0.0079
GLY 252
0.0089
PHE 253
0.0089
SER 254
0.0154
PRO 255
0.0175
ALA 256
0.0204
LYS 257
0.0271
LYS 258
0.0240
LEU 259
0.0197
ASN 260
0.0194
ALA 261
0.0122
GLY 262
0.0088
VAL 263
0.0063
VAL 264
0.0075
ARG 265
0.0082
VAL 266
0.0097
PHE 267
0.0066
PHE 268
0.0068
LEU 269
0.0083
ASN 270
0.0156
GLN 271
0.0206
LYS 272
0.0315
LYS 273
0.0208
ALA 274
0.0202
LYS 275
0.0327
ASP 276
0.0257
VAL 277
0.0137
LEU 278
0.0256
ARG 279
0.0262
LYS 280
0.0131
THR 281
0.0229
SER 282
0.0387
ARG 283
0.0393
PRO 284
0.0498
MET 285
0.0410
VAL 286
0.0348
ASP 287
0.0172
LEU 288
0.0167
THR 289
0.0244
PHE 290
0.0223
GLY 291
0.0306
GLY 292
0.0190
VAL 293
0.0208
GLY 294
0.0188
GLY 295
0.0216
GLY 296
0.0537
SER 297
0.0231
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.