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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 = 0.1201
MET 1
0.0513
SER 2
0.0696
ASP 3
0.0494
PRO 4
0.0229
ILE 5
0.0108
THR 6
0.0117
LEU 7
0.0062
ASN 8
0.0063
VAL 9
0.0067
GLY 10
0.0092
GLY 11
0.0114
LYS 12
0.0091
LEU 13
0.0074
TYR 14
0.0055
THR 15
0.0076
THR 16
0.0037
SER 17
0.0119
LEU 18
0.0099
ALA 19
0.0135
THR 20
0.0080
LEU 21
0.0055
THR 22
0.0086
SER 23
0.0047
PHE 24
0.0068
PRO 25
0.0118
ASP 26
0.0134
SER 27
0.0084
MET 28
0.0084
LEU 29
0.0066
GLY 30
0.0096
ALA 31
0.0162
MET 32
0.0090
PHE 33
0.0106
SER 34
0.0198
GLY 35
0.0273
LYS 36
0.0312
MET 37
0.0188
PRO 38
0.0077
THR 39
0.0121
LYS 40
0.0162
ARG 41
0.0103
ASP 42
0.0034
SER 43
0.0188
GLN 44
0.0242
GLY 45
0.0157
ASN 46
0.0088
CYS 47
0.0080
PHE 48
0.0082
ILE 49
0.0066
ASP 50
0.0092
ARG 51
0.0057
ASP 52
0.0064
GLY 53
0.0074
LYS 54
0.0095
VAL 55
0.0060
PHE 56
0.0059
ARG 57
0.0095
TYR 58
0.0068
ILE 59
0.0063
LEU 60
0.0070
ASN 61
0.0107
PHE 62
0.0090
LEU 63
0.0071
ARG 64
0.0094
THR 65
0.0154
SER 66
0.0134
HIS 67
0.0167
LEU 68
0.0091
ASP 69
0.0114
LEU 70
0.0047
PRO 71
0.0070
GLU 72
0.0081
ASP 73
0.0133
PHE 74
0.0096
GLN 75
0.0112
GLU 76
0.0081
MET 77
0.0099
GLY 78
0.0098
LEU 79
0.0051
LEU 80
0.0032
ARG 81
0.0043
ARG 82
0.0044
GLU 83
0.0038
ALA 84
0.0037
ASP 85
0.0042
PHE 86
0.0052
TYR 87
0.0058
GLN 88
0.0062
VAL 89
0.0062
GLN 90
0.0058
PRO 91
0.0093
LEU 92
0.0067
ILE 93
0.0073
GLU 94
0.0133
ALA 95
0.0119
LEU 96
0.0102
GLN 97
0.0164
GLU 98
0.0189
LYS 99
0.0188
GLU 100
0.0185
VAL 101
0.0210
GLU 102
0.0268
LEU 103
0.0202
SER 104
0.0172
LYS 105
0.0250
ALA 106
0.0239
GLU 107
0.0145
LYS 108
0.0200
ASN 109
0.0221
ALA 110
0.0192
MET 111
0.0160
LEU 112
0.0159
ASN 113
0.0110
ILE 114
0.0110
THR 115
0.0082
LEU 116
0.0128
ASN 117
0.0184
GLN 118
0.0190
ARG 119
0.0213
VAL 120
0.0167
GLN 121
0.0138
THR 122
0.0113
VAL 123
0.0132
HIS 124
0.0209
PHE 125
0.0266
THR 126
0.0322
VAL 127
0.0324
ARG 128
0.0193
GLU 129
0.0159
ALA 130
0.0022
PRO 131
0.0181
GLN 132
0.0105
ILE 133
0.0130
TYR 134
0.0254
SER 135
0.0327
LEU 136
0.0377
SER 137
0.0236
SER 138
0.0180
SER 139
0.0104
SER 140
0.0148
MET 141
0.0161
GLU 142
0.0177
VAL 143
0.0194
PHE 144
0.0172
ASN 145
0.0149
ALA 146
0.0076
ASN 147
0.0051
ILE 148
0.0074
PHE 149
0.0136
SER 150
0.0128
THR 151
0.0149
SER 152
0.0118
CYS 153
0.0085
LEU 154
0.0087
PHE 155
0.0086
LEU 156
0.0084
LYS 157
0.0079
LEU 158
0.0091
LEU 159
0.0085
GLY 160
0.0071
SER 161
0.0109
LYS 162
0.0124
LEU 163
0.0090
PHE 164
0.0139
TYR 165
0.0149
CYS 166
0.0150
SER 167
0.0096
ASN 168
0.0111
GLY 169
0.0179
ASN 170
0.0092
LEU 171
0.0160
SER 172
0.0179
SER 173
0.0139
ILE 174
0.0108
THR 175
0.0101
SER 176
0.0129
HIS 177
0.0162
LEU 178
0.0245
GLN 179
0.1201
ASP 180
0.0477
PRO 181
0.0165
ASN 182
0.0056
HIS 183
0.0172
LEU 184
0.0140
THR 185
0.0089
LEU 186
0.0094
ASP 187
0.0165
TRP 188
0.0154
VAL 189
0.0178
ALA 190
0.0194
ASN 191
0.0256
VAL 192
0.0249
GLU 193
0.0294
GLY 194
0.0294
LEU 195
0.0233
PRO 196
0.0324
GLU 197
0.0347
GLU 198
0.0347
GLU 199
0.0208
TYR 200
0.0185
THR 201
0.0217
LYS 202
0.0220
GLN 203
0.0114
ASN 204
0.0075
LEU 205
0.0113
LYS 206
0.0161
ARG 207
0.0159
LEU 208
0.0149
TRP 209
0.0098
VAL 210
0.0093
VAL 211
0.0235
PRO 212
0.0373
ALA 213
0.0297
ASN 214
0.0247
LYS 215
0.0114
GLN 216
0.0085
ILE 217
0.0074
ASN 218
0.0112
SER 219
0.0088
PHE 220
0.0098
GLN 221
0.0112
VAL 222
0.0051
PHE 223
0.0023
VAL 224
0.0073
GLU 225
0.0128
GLU 226
0.0098
VAL 227
0.0091
LEU 228
0.0125
LYS 229
0.0155
ILE 230
0.0123
ALA 231
0.0113
LEU 232
0.0124
SER 233
0.0091
ASP 234
0.0061
GLY 235
0.0078
PHE 236
0.0136
CYS 237
0.0150
ILE 238
0.0215
ASP 239
0.0293
SER 240
0.0467
SER 241
0.0301
HIS 242
0.0183
PRO 243
0.0289
HIS 244
0.0264
ALA 245
0.0335
LEU 246
0.0254
ASP 247
0.0122
PHE 248
0.0128
MET 249
0.0326
ASN 250
0.0334
ASN 251
0.0204
LYS 252
0.0209
ILE 253
0.0135
ILE 254
0.0104
ARG 255
0.0155
LEU 256
0.0163
ILE 257
0.0212
ARG 258
0.0161
TYR 259
0.0252
ARG 260
0.0251
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.