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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 = 0.0495
MET 1
0.0137
SER 2
0.0167
ASP 3
0.0089
PRO 4
0.0164
ILE 5
0.0120
THR 6
0.0119
LEU 7
0.0165
ASN 8
0.0163
VAL 9
0.0191
GLY 10
0.0189
GLY 11
0.0222
LYS 12
0.0183
LEU 13
0.0170
TYR 14
0.0173
THR 15
0.0147
THR 16
0.0122
SER 17
0.0053
LEU 18
0.0064
ALA 19
0.0160
THR 20
0.0097
LEU 21
0.0102
THR 22
0.0169
SER 23
0.0214
PHE 24
0.0184
PRO 25
0.0350
ASP 26
0.0431
SER 27
0.0210
MET 28
0.0203
LEU 29
0.0159
GLY 30
0.0166
ALA 31
0.0073
MET 32
0.0071
PHE 33
0.0105
SER 34
0.0115
GLY 35
0.0171
LYS 36
0.0394
MET 37
0.0220
PRO 38
0.0295
THR 39
0.0168
LYS 40
0.0127
ARG 41
0.0233
ASP 42
0.0187
SER 43
0.0495
GLN 44
0.0142
GLY 45
0.0132
ASN 46
0.0157
CYS 47
0.0234
PHE 48
0.0194
ILE 49
0.0200
ASP 50
0.0201
ARG 51
0.0096
ASP 52
0.0074
GLY 53
0.0166
LYS 54
0.0154
VAL 55
0.0120
PHE 56
0.0113
ARG 57
0.0183
TYR 58
0.0135
ILE 59
0.0085
LEU 60
0.0086
ASN 61
0.0088
PHE 62
0.0087
LEU 63
0.0074
ARG 64
0.0109
THR 65
0.0210
SER 66
0.0286
HIS 67
0.0227
LEU 68
0.0222
ASP 69
0.0172
LEU 70
0.0197
PRO 71
0.0191
GLU 72
0.0133
ASP 73
0.0136
PHE 74
0.0041
GLN 75
0.0117
GLU 76
0.0171
MET 77
0.0139
GLY 78
0.0156
LEU 79
0.0139
LEU 80
0.0139
ARG 81
0.0102
ARG 82
0.0105
GLU 83
0.0108
ALA 84
0.0113
ASP 85
0.0145
PHE 86
0.0153
TYR 87
0.0144
GLN 88
0.0171
VAL 89
0.0091
GLN 90
0.0147
PRO 91
0.0167
LEU 92
0.0125
ILE 93
0.0112
GLU 94
0.0229
ALA 95
0.0120
LEU 96
0.0065
GLN 97
0.0138
GLU 98
0.0136
LYS 99
0.0158
GLU 100
0.0204
VAL 101
0.0400
GLU 102
0.0263
LEU 103
0.0157
SER 104
0.0211
LYS 105
0.0208
ALA 106
0.0245
GLU 107
0.0172
LYS 108
0.0250
ASN 109
0.0219
ALA 110
0.0226
MET 111
0.0129
LEU 112
0.0079
ASN 113
0.0107
ILE 114
0.0096
THR 115
0.0144
LEU 116
0.0139
ASN 117
0.0131
GLN 118
0.0160
ARG 119
0.0393
VAL 120
0.0207
GLN 121
0.0221
THR 122
0.0325
VAL 123
0.0241
HIS 124
0.0223
PHE 125
0.0109
THR 126
0.0144
VAL 127
0.0074
ARG 128
0.0072
GLU 129
0.0134
ALA 130
0.0271
PRO 131
0.0195
GLN 132
0.0373
ILE 133
0.0242
TYR 134
0.0070
SER 135
0.0350
LEU 136
0.0434
SER 137
0.0289
SER 138
0.0269
SER 139
0.0244
SER 140
0.0258
MET 141
0.0070
GLU 142
0.0070
VAL 143
0.0089
PHE 144
0.0068
ASN 145
0.0112
ALA 146
0.0116
ASN 147
0.0117
ILE 148
0.0075
PHE 149
0.0060
SER 150
0.0113
THR 151
0.0129
SER 152
0.0146
CYS 153
0.0216
LEU 154
0.0223
PHE 155
0.0061
LEU 156
0.0078
LYS 157
0.0139
LEU 158
0.0068
LEU 159
0.0153
GLY 160
0.0159
SER 161
0.0209
LYS 162
0.0225
LEU 163
0.0221
PHE 164
0.0214
TYR 165
0.0181
CYS 166
0.0159
SER 167
0.0114
ASN 168
0.0264
GLY 169
0.0339
ASN 170
0.0341
LEU 171
0.0225
SER 172
0.0260
SER 173
0.0258
ILE 174
0.0203
THR 175
0.0134
SER 176
0.0172
HIS 177
0.0180
LEU 178
0.0178
GLN 179
0.0427
ASP 180
0.0489
PRO 181
0.0381
ASN 182
0.0261
HIS 183
0.0183
LEU 184
0.0119
THR 185
0.0106
LEU 186
0.0139
ASP 187
0.0120
TRP 188
0.0113
VAL 189
0.0067
ALA 190
0.0079
ASN 191
0.0145
VAL 192
0.0143
GLU 193
0.0210
GLY 194
0.0083
LEU 195
0.0090
PRO 196
0.0144
GLU 197
0.0154
GLU 198
0.0253
GLU 199
0.0119
TYR 200
0.0113
THR 201
0.0129
LYS 202
0.0142
GLN 203
0.0127
ASN 204
0.0162
LEU 205
0.0067
LYS 206
0.0105
ARG 207
0.0132
LEU 208
0.0115
TRP 209
0.0124
VAL 210
0.0086
VAL 211
0.0124
PRO 212
0.0081
ALA 213
0.0476
ASN 214
0.0490
LYS 215
0.0136
GLN 216
0.0060
ILE 217
0.0105
ASN 218
0.0098
SER 219
0.0136
PHE 220
0.0130
GLN 221
0.0200
VAL 222
0.0138
PHE 223
0.0148
VAL 224
0.0189
GLU 225
0.0233
GLU 226
0.0196
VAL 227
0.0199
LEU 228
0.0247
LYS 229
0.0261
ILE 230
0.0157
ALA 231
0.0174
LEU 232
0.0194
SER 233
0.0201
ASP 234
0.0124
GLY 235
0.0112
PHE 236
0.0134
CYS 237
0.0100
ILE 238
0.0087
ASP 239
0.0057
SER 240
0.0170
SER 241
0.0164
HIS 242
0.0147
PRO 243
0.0247
HIS 244
0.0105
ALA 245
0.0067
LEU 246
0.0100
ASP 247
0.0148
PHE 248
0.0098
MET 249
0.0157
ASN 250
0.0252
ASN 251
0.0178
LYS 252
0.0244
ILE 253
0.0189
ILE 254
0.0146
ARG 255
0.0074
LEU 256
0.0090
ILE 257
0.0150
ARG 258
0.0148
TYR 259
0.0210
ARG 260
0.0283
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.