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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 = 0.0564
ILE 16
0.0173
VAL 17
0.0161
GLY 18
0.0144
GLY 19
0.0118
TYR 20
0.0110
THR 21
0.0148
CYS 22
0.0250
GLN 23
0.0370
GLU 24
0.0305
ASN 25
0.0297
SER 26
0.0305
VAL 27
0.0261
PRO 28
0.0264
TYR 29
0.0234
GLN 30
0.0169
VAL 31
0.0144
SER 32
0.0119
LEU 33
0.0088
ASN 34
0.0057
SER 37
0.0113
GLY 38
0.0164
TYR 39
0.0112
HIS 40
0.0103
PHE 41
0.0038
CYS 42
0.0038
GLY 43
0.0095
GLY 44
0.0108
SER 45
0.0181
LEU 46
0.0194
ILE 47
0.0220
ASN 48
0.0207
ASP 49
0.0226
GLN 50
0.0246
TRP 51
0.0216
VAL 52
0.0216
VAL 53
0.0150
SER 54
0.0153
ALA 55
0.0159
ALA 56
0.0232
HIS 57
0.0141
CYS 58
0.0138
TYR 59
0.0264
LYS 60
0.0244
SER 61
0.0385
ARG 62
0.0296
ILE 63
0.0140
GLN 64
0.0121
VAL 66
0.0147
ARG 67
0.0131
LEU 68
0.0199
GLY 69
0.0187
GLU 70
0.0220
HIS 71
0.0235
ASN 72
0.0275
ILE 73
0.0312
ASN 74
0.0510
VAL 75
0.0488
LEU 76
0.0564
GLU 77
0.0436
GLY 78
0.0431
ASN 79
0.0271
GLU 80
0.0208
GLN 81
0.0154
PHE 82
0.0119
VAL 83
0.0164
ASN 84
0.0207
ALA 85
0.0252
ALA 86
0.0333
LYS 87
0.0352
ILE 88
0.0311
ILE 89
0.0293
LYS 90
0.0283
HIS 91
0.0273
PRO 92
0.0372
ASN 93
0.0356
PHE 94
0.0286
ASP 95
0.0272
ARG 96
0.0256
LYS 97
0.0210
THR 98
0.0179
LEU 99
0.0187
ASN 100
0.0232
ASN 101
0.0234
ASP 102
0.0203
ILE 103
0.0196
MET 104
0.0236
LEU 105
0.0228
ILE 106
0.0267
LYS 107
0.0264
LEU 108
0.0262
SER 109
0.0262
SER 110
0.0269
PRO 111
0.0254
VAL 112
0.0211
LYS 113
0.0266
LEU 114
0.0263
ASN 115
0.0277
ALA 116
0.0312
ARG 117
0.0276
VAL 118
0.0253
ALA 119
0.0261
THR 120
0.0228
VAL 121
0.0199
ALA 122
0.0199
LEU 123
0.0150
PRO 124
0.0234
SER 125
0.0452
SER 127
0.0476
CYS 128
0.0449
ALA 129
0.0370
PRO 130
0.0424
ALA 132
0.0505
GLY 133
0.0484
THR 134
0.0335
GLN 135
0.0294
CYS 136
0.0161
LEU 137
0.0091
ILE 138
0.0105
SER 139
0.0089
GLY 140
0.0207
TRP 141
0.0208
GLY 142
0.0195
ASN 143
0.0218
THR 144
0.0298
LEU 145
0.0317
SER 146
0.0267
SER 147
0.0470
GLY 148
0.0454
VAL 149
0.0321
ASN 150
0.0319
GLU 151
0.0308
PRO 152
0.0328
ASP 153
0.0314
LEU 154
0.0230
LEU 155
0.0219
GLN 156
0.0154
CYS 157
0.0140
LEU 158
0.0115
ASP 159
0.0180
ALA 160
0.0275
PRO 161
0.0327
LEU 162
0.0322
LEU 163
0.0327
PRO 164
0.0317
GLN 165
0.0288
ALA 166
0.0293
ASP 167
0.0236
CYS 168
0.0213
GLU 169
0.0211
ALA 170
0.0171
SER 171
0.0140
TYR 172
0.0149
PRO 173
0.0202
GLY 174
0.0241
LYS 175
0.0189
ILE 176
0.0204
THR 177
0.0227
ASP 178
0.0200
ASN 179
0.0200
MET 180
0.0198
VAL 181
0.0183
CYS 182
0.0206
VAL 183
0.0233
GLY 184
0.0295
PHE 184
0.0290
LEU 185
0.0267
GLU 186
0.0298
GLY 187
0.0252
GLY 188
0.0211
LYS 188
0.0213
ASP 189
0.0195
SER 190
0.0134
CYS 191
0.0133
GLN 192
0.0081
GLY 193
0.0091
ASP 194
0.0087
ALA 195
0.0033
GLY 196
0.0058
GLY 197
0.0067
PRO 198
0.0064
VAL 199
0.0068
VAL 200
0.0074
CYS 201
0.0126
ASN 202
0.0116
GLY 203
0.0150
GLU 204
0.0151
LEU 209
0.0067
GLN 210
0.0113
GLY 211
0.0063
ILE 212
0.0070
VAL 213
0.0066
SER 214
0.0070
TRP 215
0.0101
GLY 216
0.0082
TYR 217
0.0094
GLY 219
0.0121
CYS 220
0.0157
ALA 221
0.0205
LEU 221
0.0187
PRO 222
0.0216
ASP 223
0.0158
ASN 224
0.0153
PRO 225
0.0163
GLY 226
0.0157
VAL 227
0.0136
TYR 228
0.0143
THR 229
0.0154
LYS 230
0.0136
VAL 231
0.0096
CYS 232
0.0127
ASN 233
0.0167
TYR 234
0.0150
VAL 235
0.0097
ASP 236
0.0176
TRP 237
0.0171
ILE 238
0.0127
GLN 239
0.0085
ASP 240
0.0108
THR 241
0.0208
ILE 242
0.0192
ALA 243
0.0257
ALA 244
0.0412
ASN 245
0.0379
ARG 1
0.0049
PRO 2
0.0062
ASP 3
0.0075
PHE 4
0.0069
CYS 5
0.0044
LEU 6
0.0043
GLU 7
0.0077
PRO 8
0.0076
PRO 9
0.0049
TYR 10
0.0031
THR 11
0.0040
GLY 12
0.0041
PRO 13
0.0050
CYS 14
0.0062
LYS 15
0.0054
ALA 16
0.0059
ARG 17
0.0047
ILE 18
0.0044
ILE 19
0.0043
ARG 20
0.0020
TYR 21
0.0023
PHE 22
0.0027
TYR 23
0.0038
ASN 24
0.0014
ALA 25
0.0078
LYS 26
0.0161
ALA 27
0.0064
GLY 28
0.0016
LEU 29
0.0030
CYS 30
0.0030
GLN 31
0.0023
THR 32
0.0025
PHE 33
0.0033
VAL 34
0.0040
TYR 35
0.0043
GLY 36
0.0042
GLY 37
0.0093
CYS 38
0.0086
ARG 39
0.0063
ALA 40
0.0023
LYS 41
0.0033
ARG 42
0.0026
ASN 43
0.0030
ASN 44
0.0013
PHE 45
0.0024
LYS 46
0.0021
SER 47
0.0033
ALA 48
0.0031
GLU 49
0.0034
ASP 50
0.0040
CYS 51
0.0039
MET 52
0.0036
ARG 53
0.0053
THR 54
0.0052
CYS 55
0.0042
GLY 56
0.0046
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.