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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 = 0.0677
ILE 16
0.0043
VAL 17
0.0046
GLY 18
0.0099
GLY 19
0.0186
TYR 20
0.0295
THR 21
0.0217
CYS 22
0.0185
GLN 23
0.0244
GLU 24
0.0282
ASN 25
0.0346
SER 26
0.0236
VAL 27
0.0225
PRO 28
0.0188
TYR 29
0.0140
GLN 30
0.0048
VAL 31
0.0012
SER 32
0.0201
LEU 33
0.0196
ASN 34
0.0341
SER 37
0.0418
GLY 38
0.0546
TYR 39
0.0381
HIS 40
0.0301
PHE 41
0.0229
CYS 42
0.0193
GLY 43
0.0117
GLY 44
0.0070
SER 45
0.0096
LEU 46
0.0100
ILE 47
0.0131
ASN 48
0.0133
ASP 49
0.0185
GLN 50
0.0166
TRP 51
0.0131
VAL 52
0.0132
VAL 53
0.0070
SER 54
0.0055
ALA 55
0.0088
ALA 56
0.0122
HIS 57
0.0083
CYS 58
0.0134
TYR 59
0.0301
LYS 60
0.0308
SER 61
0.0677
ARG 62
0.0356
ILE 63
0.0284
GLN 64
0.0219
VAL 66
0.0170
ARG 67
0.0193
LEU 68
0.0129
GLY 69
0.0155
GLU 70
0.0178
HIS 71
0.0194
ASN 72
0.0280
ILE 73
0.0203
ASN 74
0.0251
VAL 75
0.0425
LEU 76
0.0476
GLU 77
0.0283
GLY 78
0.0365
ASN 79
0.0169
GLU 80
0.0214
GLN 81
0.0197
PHE 82
0.0218
VAL 83
0.0121
ASN 84
0.0056
ALA 85
0.0096
ALA 86
0.0082
LYS 87
0.0119
ILE 88
0.0065
ILE 89
0.0103
LYS 90
0.0109
HIS 91
0.0100
PRO 92
0.0159
ASN 93
0.0160
PHE 94
0.0148
ASP 95
0.0250
ARG 96
0.0339
LYS 97
0.0486
THR 98
0.0267
LEU 99
0.0269
ASN 100
0.0144
ASN 101
0.0129
ASP 102
0.0143
ILE 103
0.0144
MET 104
0.0069
LEU 105
0.0084
ILE 106
0.0109
LYS 107
0.0104
LEU 108
0.0112
SER 109
0.0131
SER 110
0.0203
PRO 111
0.0240
VAL 112
0.0194
LYS 113
0.0066
LEU 114
0.0129
ASN 115
0.0215
ALA 116
0.0278
ARG 117
0.0266
VAL 118
0.0169
ALA 119
0.0162
THR 120
0.0102
VAL 121
0.0008
ALA 122
0.0190
LEU 123
0.0152
PRO 124
0.0227
SER 125
0.0360
SER 127
0.0111
CYS 128
0.0134
ALA 129
0.0303
PRO 130
0.0458
ALA 132
0.0338
GLY 133
0.0362
THR 134
0.0405
GLN 135
0.0384
CYS 136
0.0242
LEU 137
0.0230
ILE 138
0.0113
SER 139
0.0119
GLY 140
0.0074
TRP 141
0.0110
GLY 142
0.0103
ASN 143
0.0085
THR 144
0.0125
LEU 145
0.0098
SER 146
0.0129
SER 147
0.0145
GLY 148
0.0352
VAL 149
0.0183
ASN 150
0.0165
GLU 151
0.0180
PRO 152
0.0201
ASP 153
0.0141
LEU 154
0.0092
LEU 155
0.0110
GLN 156
0.0096
CYS 157
0.0159
LEU 158
0.0205
ASP 159
0.0223
ALA 160
0.0271
PRO 161
0.0273
LEU 162
0.0222
LEU 163
0.0113
PRO 164
0.0182
GLN 165
0.0185
ALA 166
0.0235
ASP 167
0.0230
CYS 168
0.0238
GLU 169
0.0224
ALA 170
0.0331
SER 171
0.0263
TYR 172
0.0173
PRO 173
0.0245
GLY 174
0.0242
LYS 175
0.0088
ILE 176
0.0123
THR 177
0.0126
ASP 178
0.0195
ASN 179
0.0178
MET 180
0.0141
VAL 181
0.0125
CYS 182
0.0087
VAL 183
0.0095
GLY 184
0.0098
PHE 184
0.0047
LEU 185
0.0093
GLU 186
0.0117
GLY 187
0.0118
GLY 188
0.0047
LYS 188
0.0049
ASP 189
0.0033
SER 190
0.0061
CYS 191
0.0068
GLN 192
0.0068
GLY 193
0.0086
ASP 194
0.0074
ALA 195
0.0095
GLY 196
0.0070
GLY 197
0.0057
PRO 198
0.0102
VAL 199
0.0094
VAL 200
0.0225
CYS 201
0.0234
ASN 202
0.0344
GLY 203
0.0361
GLU 204
0.0232
LEU 209
0.0144
GLN 210
0.0121
GLY 211
0.0043
ILE 212
0.0034
VAL 213
0.0101
SER 214
0.0105
TRP 215
0.0150
GLY 216
0.0140
TYR 217
0.0143
GLY 219
0.0152
CYS 220
0.0115
ALA 221
0.0143
LEU 221
0.0160
PRO 222
0.0161
ASP 223
0.0210
ASN 224
0.0192
PRO 225
0.0140
GLY 226
0.0112
VAL 227
0.0096
TYR 228
0.0096
THR 229
0.0122
LYS 230
0.0155
VAL 231
0.0159
CYS 232
0.0169
ASN 233
0.0251
TYR 234
0.0239
VAL 235
0.0245
ASP 236
0.0196
TRP 237
0.0099
ILE 238
0.0141
GLN 239
0.0186
ASP 240
0.0223
THR 241
0.0190
ILE 242
0.0182
ALA 243
0.0264
ALA 244
0.0307
ASN 245
0.0321
ARG 1
0.0519
PRO 2
0.0474
ASP 3
0.0368
PHE 4
0.0119
CYS 5
0.0103
LEU 6
0.0297
GLU 7
0.0319
PRO 8
0.0338
PRO 9
0.0156
TYR 10
0.0152
THR 11
0.0089
GLY 12
0.0159
PRO 13
0.0214
CYS 14
0.0204
LYS 15
0.0096
ALA 16
0.0076
ARG 17
0.0062
ILE 18
0.0076
ILE 19
0.0109
ARG 20
0.0127
TYR 21
0.0064
PHE 22
0.0087
TYR 23
0.0136
ASN 24
0.0189
ALA 25
0.0216
LYS 26
0.0162
ALA 27
0.0433
GLY 28
0.0352
LEU 29
0.0248
CYS 30
0.0129
GLN 31
0.0136
THR 32
0.0187
PHE 33
0.0097
VAL 34
0.0061
TYR 35
0.0061
GLY 36
0.0100
GLY 37
0.0194
CYS 38
0.0237
ARG 39
0.0258
ALA 40
0.0212
LYS 41
0.0313
ARG 42
0.0141
ASN 43
0.0065
ASN 44
0.0051
PHE 45
0.0074
LYS 46
0.0159
SER 47
0.0210
ALA 48
0.0176
GLU 49
0.0336
ASP 50
0.0177
CYS 51
0.0074
MET 52
0.0146
ARG 53
0.0230
THR 54
0.0205
CYS 55
0.0140
GLY 56
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.