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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 = 0.0850
MET 1
0.0297
THR 2
0.0187
GLU 3
0.0224
PRO 4
0.0247
LEU 5
0.0251
THR 6
0.0290
GLU 7
0.0280
THR 8
0.0219
PRO 9
0.0193
GLU 10
0.0237
LEU 11
0.0237
SER 12
0.0239
ALA 13
0.0115
LYS 14
0.0112
TYR 15
0.0061
ALA 16
0.0056
TRP 17
0.0039
PHE 18
0.0046
PHE 19
0.0037
ASP 20
0.0031
LEU 21
0.0098
ASP 22
0.0092
GLY 23
0.0083
THR 24
0.0094
LEU 25
0.0135
ALA 26
0.0135
GLU 27
0.0147
ILE 28
0.0157
LYS 29
0.0203
PRO 30
0.0224
HIS 31
0.0249
PRO 32
0.0252
ASP 33
0.0280
GLN 34
0.0247
VAL 35
0.0206
VAL 36
0.0213
VAL 37
0.0177
PRO 38
0.0190
ASP 39
0.0204
ASN 40
0.0216
ILE 41
0.0168
LEU 42
0.0164
GLN 43
0.0168
GLY 44
0.0169
LEU 45
0.0117
GLN 46
0.0110
LEU 47
0.0106
LEU 48
0.0105
ALA 49
0.0060
THR 50
0.0058
ALA 51
0.0074
SER 52
0.0081
ASP 53
0.0152
GLY 54
0.0131
ALA 55
0.0100
LEU 56
0.0084
ALA 57
0.0101
LEU 58
0.0101
ILE 59
0.0079
SER 60
0.0097
GLY 61
0.0175
ARG 62
0.0117
SER 63
0.0158
MET 64
0.0199
VAL 65
0.0093
GLU 66
0.0097
LEU 67
0.0111
ASP 68
0.0072
ALA 69
0.0100
LEU 70
0.0162
ALA 71
0.0124
LYS 72
0.0128
PRO 73
0.0126
TYR 74
0.0076
ARG 75
0.0076
PHE 76
0.0108
PRO 77
0.0154
LEU 78
0.0173
ALA 79
0.0175
GLY 80
0.0191
VAL 81
0.0165
HIS 82
0.0141
GLY 83
0.0175
ALA 84
0.0216
GLU 85
0.0264
ARG 86
0.0241
ARG 87
0.0219
ASP 88
0.0241
ILE 89
0.0234
ASN 90
0.0286
GLY 91
0.0276
LYS 92
0.0317
THR 93
0.0256
HIS 94
0.0254
ILE 95
0.0443
VAL 96
0.0465
HIS 97
0.0850
LEU 98
0.0269
PRO 99
0.0199
ASP 100
0.0226
ALA 101
0.0218
ILE 102
0.0158
ALA 103
0.0109
ARG 104
0.0128
ASP 105
0.0106
ILE 106
0.0095
SER 107
0.0184
VAL 108
0.0235
GLN 109
0.0174
LEU 110
0.0108
HIS 111
0.0247
THR 112
0.0303
VAL 113
0.0174
ILE 114
0.0070
ALA 115
0.0186
GLN 116
0.0127
TYR 117
0.0091
PRO 118
0.0160
GLY 119
0.0149
ALA 120
0.0113
GLU 121
0.0069
LEU 122
0.0089
GLU 123
0.0193
THR 124
0.0219
LYS 125
0.0237
GLY 126
0.0247
MET 127
0.0187
ALA 128
0.0212
PHE 129
0.0148
ALA 130
0.0167
LEU 131
0.0136
HIS 132
0.0130
TYR 133
0.0166
ARG 134
0.0188
GLN 135
0.0121
ALA 136
0.0128
PRO 137
0.0116
GLN 138
0.0194
HIS 139
0.0113
GLU 140
0.0076
ASP 141
0.0077
ALA 142
0.0108
LEU 143
0.0118
MET 144
0.0160
THR 145
0.0262
LEU 146
0.0157
ALA 147
0.0148
GLN 148
0.0263
ARG 149
0.0262
ILE 150
0.0092
THR 151
0.0148
GLN 152
0.0184
ILE 153
0.0062
TRP 154
0.0093
PRO 155
0.0102
GLN 156
0.0139
MET 157
0.0126
ALA 158
0.0161
LEU 159
0.0224
GLN 160
0.0235
GLN 161
0.0176
GLY 162
0.0129
LYS 163
0.0763
CYS 164
0.0233
VAL 165
0.0121
VAL 166
0.0173
GLU 167
0.0182
ILE 168
0.0165
LYS 169
0.0166
PRO 170
0.0108
ARG 171
0.0079
GLY 172
0.0051
THR 173
0.0054
SER 174
0.0059
LYS 175
0.0023
GLY 176
0.0016
GLU 177
0.0013
ALA 178
0.0077
ILE 179
0.0049
ALA 180
0.0065
ALA 181
0.0106
PHE 182
0.0140
MET 183
0.0137
GLN 184
0.0173
GLU 185
0.0199
ALA 186
0.0232
PRO 187
0.0193
PHE 188
0.0162
ILE 189
0.0208
GLY 190
0.0225
ARG 191
0.0115
THR 192
0.0098
PRO 193
0.0047
VAL 194
0.0035
PHE 195
0.0042
LEU 196
0.0051
GLY 197
0.0072
ASP 198
0.0073
ASP 199
0.0071
LEU 200
0.0076
THR 201
0.0075
ASP 202
0.0054
GLU 203
0.0084
SER 204
0.0083
GLY 205
0.0092
PHE 206
0.0084
ALA 207
0.0110
ALA 208
0.0093
VAL 209
0.0085
ASN 210
0.0108
ARG 211
0.0110
LEU 212
0.0084
GLY 213
0.0087
GLY 214
0.0092
MET 215
0.0095
SER 216
0.0118
VAL 217
0.0118
LYS 218
0.0112
ILE 219
0.0107
GLY 220
0.0098
THR 221
0.0126
GLY 222
0.0129
ALA 223
0.0112
THR 224
0.0124
GLN 225
0.0127
ALA 226
0.0141
SER 227
0.0162
TRP 228
0.0172
ARG 229
0.0167
LEU 230
0.0143
ALA 231
0.0149
GLY 232
0.0104
VAL 233
0.0110
PRO 234
0.0109
ASP 235
0.0126
VAL 236
0.0144
TRP 237
0.0160
SER 238
0.0163
TRP 239
0.0129
LEU 240
0.0138
GLU 241
0.0149
MET 242
0.0151
ILE 243
0.0134
THR 244
0.0122
THR 245
0.0084
ALA 246
0.0153
LEU 247
0.0081
GLN 248
0.0084
GLN 249
0.0249
LYS 250
0.0204
ARG 251
0.0124
GLU 252
0.0167
ASN 253
0.0184
ASN 254
0.0155
ARG 255
0.0085
SER 256
0.0074
ASP 257
0.0171
ASP 258
0.0096
TYR 259
0.0097
GLU 260
0.0220
SER 261
0.0087
PHE 262
0.0057
SER 263
0.0091
ARG 264
0.0142
SER 265
0.0088
ILE 266
0.0145
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.