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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 = 0.1050
MET 1
0.1050
SER 2
0.0336
ASP 3
0.0111
PRO 4
0.0228
ILE 5
0.0192
THR 6
0.0182
LEU 7
0.0134
ASN 8
0.0101
VAL 9
0.0083
GLY 10
0.0070
GLY 11
0.0076
LYS 12
0.0120
LEU 13
0.0139
TYR 14
0.0165
THR 15
0.0186
THR 16
0.0188
SER 17
0.0164
LEU 18
0.0177
ALA 19
0.0187
THR 20
0.0173
LEU 21
0.0156
THR 22
0.0162
SER 23
0.0163
PHE 24
0.0137
PRO 25
0.0136
ASP 26
0.0102
SER 27
0.0090
MET 28
0.0069
LEU 29
0.0103
GLY 30
0.0125
ALA 31
0.0105
MET 32
0.0108
PHE 33
0.0146
SER 34
0.0157
GLY 35
0.0160
LYS 36
0.0129
MET 37
0.0105
PRO 38
0.0130
THR 39
0.0120
LYS 40
0.0115
ARG 41
0.0140
ASP 42
0.0121
SER 43
0.0168
GLN 44
0.0196
GLY 45
0.0191
ASN 46
0.0160
CYS 47
0.0126
PHE 48
0.0075
ILE 49
0.0046
ASP 50
0.0034
ARG 51
0.0080
ASP 52
0.0115
GLY 53
0.0122
LYS 54
0.0163
VAL 55
0.0156
PHE 56
0.0132
ARG 57
0.0142
TYR 58
0.0161
ILE 59
0.0137
LEU 60
0.0150
ASN 61
0.0171
PHE 62
0.0157
LEU 63
0.0157
ARG 64
0.0189
THR 65
0.0196
SER 66
0.0182
HIS 67
0.0178
LEU 68
0.0160
ASP 69
0.0181
LEU 70
0.0177
PRO 71
0.0183
GLU 72
0.0163
ASP 73
0.0173
PHE 74
0.0168
GLN 75
0.0158
GLU 76
0.0176
MET 77
0.0149
GLY 78
0.0148
LEU 79
0.0157
LEU 80
0.0147
ARG 81
0.0118
ARG 82
0.0125
GLU 83
0.0115
ALA 84
0.0111
ASP 85
0.0093
PHE 86
0.0074
TYR 87
0.0078
GLN 88
0.0075
VAL 89
0.0097
GLN 90
0.0096
PRO 91
0.0112
LEU 92
0.0117
ILE 93
0.0109
GLU 94
0.0107
ALA 95
0.0096
LEU 96
0.0104
GLN 97
0.0074
GLU 98
0.0027
LYS 99
0.0037
GLU 100
0.0030
VAL 101
0.0094
GLU 102
0.0135
LEU 103
0.0138
SER 104
0.0154
LYS 105
0.0246
ALA 106
0.0250
GLU 107
0.0228
LYS 108
0.0252
ASN 109
0.0275
ALA 110
0.0237
MET 111
0.0208
LEU 112
0.0157
ASN 113
0.0116
ILE 114
0.0073
THR 115
0.0054
LEU 116
0.0081
ASN 117
0.0095
GLN 118
0.0127
ARG 119
0.0138
VAL 120
0.0110
GLN 121
0.0142
THR 122
0.0151
VAL 123
0.0168
HIS 124
0.0239
PHE 125
0.0175
THR 126
0.0188
VAL 127
0.0368
ARG 128
0.0403
GLU 129
0.0708
ALA 130
0.0516
PRO 131
0.0417
GLN 132
0.0642
ILE 133
0.0476
TYR 134
0.0421
SER 135
0.0612
LEU 136
0.0541
SER 137
0.0404
SER 138
0.0309
SER 139
0.0150
SER 140
0.0104
MET 141
0.0071
GLU 142
0.0104
VAL 143
0.0101
PHE 144
0.0109
ASN 145
0.0074
ALA 146
0.0061
ASN 147
0.0078
ILE 148
0.0094
PHE 149
0.0149
SER 150
0.0175
THR 151
0.0223
SER 152
0.0215
CYS 153
0.0200
LEU 154
0.0207
PHE 155
0.0187
LEU 156
0.0152
LYS 157
0.0158
LEU 158
0.0164
LEU 159
0.0142
GLY 160
0.0123
SER 161
0.0145
LYS 162
0.0141
LEU 163
0.0105
PHE 164
0.0085
TYR 165
0.0072
CYS 166
0.0080
SER 167
0.0121
ASN 168
0.0166
GLY 169
0.0150
ASN 170
0.0123
LEU 171
0.0073
SER 172
0.0084
SER 173
0.0094
ILE 174
0.0094
THR 175
0.0123
SER 176
0.0124
HIS 177
0.0123
LEU 178
0.0147
GLN 179
0.0184
ASP 180
0.0200
PRO 181
0.0190
ASN 182
0.0192
HIS 183
0.0159
LEU 184
0.0117
THR 185
0.0090
LEU 186
0.0068
ASP 187
0.0073
TRP 188
0.0084
VAL 189
0.0090
ALA 190
0.0094
ASN 191
0.0072
VAL 192
0.0079
GLU 193
0.0183
GLY 194
0.0263
LEU 195
0.0154
PRO 196
0.0178
GLU 197
0.0150
GLU 198
0.0148
GLU 199
0.0083
TYR 200
0.0093
THR 201
0.0131
LYS 202
0.0102
GLN 203
0.0083
ASN 204
0.0121
LEU 205
0.0077
LYS 206
0.0088
ARG 207
0.0078
LEU 208
0.0083
TRP 209
0.0101
VAL 210
0.0134
VAL 211
0.0154
PRO 212
0.0189
ALA 213
0.0199
ASN 214
0.0167
LYS 215
0.0154
GLN 216
0.0122
ILE 217
0.0118
ASN 218
0.0128
SER 219
0.0154
PHE 220
0.0146
GLN 221
0.0189
VAL 222
0.0184
PHE 223
0.0140
VAL 224
0.0147
GLU 225
0.0192
GLU 226
0.0182
VAL 227
0.0146
LEU 228
0.0170
LYS 229
0.0212
ILE 230
0.0202
ALA 231
0.0186
LEU 232
0.0220
SER 233
0.0255
ASP 234
0.0246
GLY 235
0.0252
PHE 236
0.0208
CYS 237
0.0203
ILE 238
0.0150
ASP 239
0.0158
SER 240
0.0155
SER 241
0.0175
HIS 242
0.0130
PRO 243
0.0089
HIS 244
0.0149
ALA 245
0.0202
LEU 246
0.0248
ASP 247
0.0165
PHE 248
0.0150
MET 249
0.0244
ASN 250
0.0226
ASN 251
0.0153
LYS 252
0.0119
ILE 253
0.0071
ILE 254
0.0074
ARG 255
0.0106
LEU 256
0.0151
ILE 257
0.0205
ARG 258
0.0237
TYR 259
0.0286
ARG 260
0.0305
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.