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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 = 0.0716
ILE 16
0.0167
VAL 17
0.0176
GLY 18
0.0308
GLY 19
0.0211
TYR 20
0.0170
THR 21
0.0190
CYS 22
0.0411
GLN 23
0.0367
GLU 24
0.0200
ASN 25
0.0107
SER 26
0.0162
VAL 27
0.0173
PRO 28
0.0305
TYR 29
0.0249
GLN 30
0.0159
VAL 31
0.0138
SER 32
0.0098
LEU 33
0.0082
ASN 34
0.0054
SER 37
0.0185
GLY 38
0.0410
TYR 39
0.0228
HIS 40
0.0154
PHE 41
0.0144
CYS 42
0.0149
GLY 43
0.0105
GLY 44
0.0147
SER 45
0.0124
LEU 46
0.0107
ILE 47
0.0136
ASN 48
0.0145
ASP 49
0.0274
GLN 50
0.0166
TRP 51
0.0120
VAL 52
0.0144
VAL 53
0.0034
SER 54
0.0034
ALA 55
0.0106
ALA 56
0.0148
HIS 57
0.0091
CYS 58
0.0123
TYR 59
0.0148
LYS 60
0.0169
SER 61
0.0211
ARG 62
0.0181
ILE 63
0.0107
GLN 64
0.0218
VAL 66
0.0223
ARG 67
0.0151
LEU 68
0.0070
GLY 69
0.0137
GLU 70
0.0135
HIS 71
0.0134
ASN 72
0.0209
ILE 73
0.0192
ASN 74
0.0315
VAL 75
0.0190
LEU 76
0.0023
GLU 77
0.0145
GLY 78
0.0285
ASN 79
0.0297
GLU 80
0.0207
GLN 81
0.0131
PHE 82
0.0182
VAL 83
0.0320
ASN 84
0.0396
ALA 85
0.0393
ALA 86
0.0321
LYS 87
0.0227
ILE 88
0.0096
ILE 89
0.0078
LYS 90
0.0128
HIS 91
0.0100
PRO 92
0.0291
ASN 93
0.0275
PHE 94
0.0155
ASP 95
0.0193
ARG 96
0.0306
LYS 97
0.0343
THR 98
0.0173
LEU 99
0.0175
ASN 100
0.0168
ASN 101
0.0149
ASP 102
0.0109
ILE 103
0.0096
MET 104
0.0068
LEU 105
0.0037
ILE 106
0.0139
LYS 107
0.0158
LEU 108
0.0241
SER 109
0.0254
SER 110
0.0202
PRO 111
0.0304
VAL 112
0.0396
LYS 113
0.0340
LEU 114
0.0130
ASN 115
0.0214
ALA 116
0.0404
ARG 117
0.0355
VAL 118
0.0285
ALA 119
0.0278
THR 120
0.0190
VAL 121
0.0212
ALA 122
0.0256
LEU 123
0.0143
PRO 124
0.0193
SER 125
0.0244
SER 127
0.0514
CYS 128
0.0390
ALA 129
0.0392
PRO 130
0.0128
ALA 132
0.0197
GLY 133
0.0228
THR 134
0.0124
GLN 135
0.0202
CYS 136
0.0118
LEU 137
0.0178
ILE 138
0.0078
SER 139
0.0131
GLY 140
0.0080
TRP 141
0.0034
GLY 142
0.0115
ASN 143
0.0120
THR 144
0.0227
LEU 145
0.0243
SER 146
0.0634
SER 147
0.0313
GLY 148
0.0684
VAL 149
0.0261
ASN 150
0.0184
GLU 151
0.0213
PRO 152
0.0207
ASP 153
0.0214
LEU 154
0.0095
LEU 155
0.0048
GLN 156
0.0104
CYS 157
0.0077
LEU 158
0.0197
ASP 159
0.0395
ALA 160
0.0284
PRO 161
0.0207
LEU 162
0.0085
LEU 163
0.0099
PRO 164
0.0308
GLN 165
0.0326
ALA 166
0.0567
ASP 167
0.0280
CYS 168
0.0192
GLU 169
0.0209
ALA 170
0.0232
SER 171
0.0148
TYR 172
0.0269
PRO 173
0.0551
GLY 174
0.0716
LYS 175
0.0569
ILE 176
0.0219
THR 177
0.0133
ASP 178
0.0384
ASN 179
0.0143
MET 180
0.0028
VAL 181
0.0051
CYS 182
0.0105
VAL 183
0.0105
GLY 184
0.0290
PHE 184
0.0168
LEU 185
0.0058
GLU 186
0.0174
GLY 187
0.0129
GLY 188
0.0235
LYS 188
0.0231
ASP 189
0.0224
SER 190
0.0112
CYS 191
0.0110
GLN 192
0.0051
GLY 193
0.0068
ASP 194
0.0071
ALA 195
0.0068
GLY 196
0.0111
GLY 197
0.0099
PRO 198
0.0169
VAL 199
0.0141
VAL 200
0.0240
CYS 201
0.0228
ASN 202
0.0306
GLY 203
0.0399
GLU 204
0.0241
LEU 209
0.0171
GLN 210
0.0192
GLY 211
0.0090
ILE 212
0.0060
VAL 213
0.0030
SER 214
0.0020
TRP 215
0.0172
GLY 216
0.0173
TYR 217
0.0267
GLY 219
0.0217
CYS 220
0.0120
ALA 221
0.0136
LEU 221
0.0134
PRO 222
0.0125
ASP 223
0.0165
ASN 224
0.0089
PRO 225
0.0042
GLY 226
0.0038
VAL 227
0.0060
TYR 228
0.0007
THR 229
0.0042
LYS 230
0.0101
VAL 231
0.0073
CYS 232
0.0098
ASN 233
0.0139
TYR 234
0.0136
VAL 235
0.0069
ASP 236
0.0181
TRP 237
0.0110
ILE 238
0.0122
GLN 239
0.0155
ASP 240
0.0114
THR 241
0.0056
ILE 242
0.0054
ALA 243
0.0189
ALA 244
0.0184
ASN 245
0.0202
ARG 1
0.0153
PRO 2
0.0104
ASP 3
0.0077
PHE 4
0.0080
CYS 5
0.0103
LEU 6
0.0105
GLU 7
0.0198
PRO 8
0.0294
PRO 9
0.0184
TYR 10
0.0132
THR 11
0.0115
GLY 12
0.0123
PRO 13
0.0137
CYS 14
0.0087
LYS 15
0.0041
ALA 16
0.0079
ARG 17
0.0089
ILE 18
0.0050
ILE 19
0.0019
ARG 20
0.0031
TYR 21
0.0065
PHE 22
0.0069
TYR 23
0.0075
ASN 24
0.0092
ALA 25
0.0086
LYS 26
0.0061
ALA 27
0.0105
GLY 28
0.0107
LEU 29
0.0063
CYS 30
0.0103
GLN 31
0.0123
THR 32
0.0020
PHE 33
0.0051
VAL 34
0.0044
TYR 35
0.0041
GLY 36
0.0037
GLY 37
0.0066
CYS 38
0.0096
ARG 39
0.0167
ALA 40
0.0158
LYS 41
0.0120
ARG 42
0.0122
ASN 43
0.0101
ASN 44
0.0098
PHE 45
0.0073
LYS 46
0.0081
SER 47
0.0061
ALA 48
0.0073
GLU 49
0.0063
ASP 50
0.0130
CYS 51
0.0081
MET 52
0.0070
ARG 53
0.0112
THR 54
0.0182
CYS 55
0.0092
GLY 56
0.0163
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.