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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 = 0.0565
MET 1
0.0053
SER 2
0.0086
ASP 3
0.0068
PRO 4
0.0054
ILE 5
0.0059
THR 6
0.0123
LEU 7
0.0137
ASN 8
0.0178
VAL 9
0.0156
GLY 10
0.0212
GLY 11
0.0236
LYS 12
0.0145
LEU 13
0.0124
TYR 14
0.0082
THR 15
0.0068
THR 16
0.0045
SER 17
0.0083
LEU 18
0.0095
ALA 19
0.0095
THR 20
0.0041
LEU 21
0.0097
THR 22
0.0150
SER 23
0.0117
PHE 24
0.0089
PRO 25
0.0238
ASP 26
0.0164
SER 27
0.0141
MET 28
0.0102
LEU 29
0.0120
GLY 30
0.0224
ALA 31
0.0310
MET 32
0.0219
PHE 33
0.0212
SER 34
0.0305
GLY 35
0.0243
LYS 36
0.0565
MET 37
0.0441
PRO 38
0.0555
THR 39
0.0250
LYS 40
0.0072
ARG 41
0.0126
ASP 42
0.0183
SER 43
0.0255
GLN 44
0.0261
GLY 45
0.0210
ASN 46
0.0196
CYS 47
0.0128
PHE 48
0.0195
ILE 49
0.0182
ASP 50
0.0249
ARG 51
0.0140
ASP 52
0.0115
GLY 53
0.0120
LYS 54
0.0079
VAL 55
0.0131
PHE 56
0.0141
ARG 57
0.0171
TYR 58
0.0177
ILE 59
0.0144
LEU 60
0.0136
ASN 61
0.0162
PHE 62
0.0153
LEU 63
0.0086
ARG 64
0.0094
THR 65
0.0216
SER 66
0.0206
HIS 67
0.0245
LEU 68
0.0174
ASP 69
0.0196
LEU 70
0.0203
PRO 71
0.0200
GLU 72
0.0240
ASP 73
0.0217
PHE 74
0.0207
GLN 75
0.0239
GLU 76
0.0202
MET 77
0.0172
GLY 78
0.0189
LEU 79
0.0106
LEU 80
0.0121
ARG 81
0.0066
ARG 82
0.0156
GLU 83
0.0118
ALA 84
0.0129
ASP 85
0.0167
PHE 86
0.0157
TYR 87
0.0147
GLN 88
0.0172
VAL 89
0.0194
GLN 90
0.0238
PRO 91
0.0182
LEU 92
0.0113
ILE 93
0.0081
GLU 94
0.0058
ALA 95
0.0168
LEU 96
0.0203
GLN 97
0.0334
GLU 98
0.0366
LYS 99
0.0422
GLU 100
0.0424
VAL 101
0.0204
GLU 102
0.0257
LEU 103
0.0283
SER 104
0.0422
LYS 105
0.0532
ALA 106
0.0183
GLU 107
0.0210
LYS 108
0.0274
ASN 109
0.0112
ALA 110
0.0080
MET 111
0.0058
LEU 112
0.0081
ASN 113
0.0129
ILE 114
0.0128
THR 115
0.0115
LEU 116
0.0121
ASN 117
0.0069
GLN 118
0.0102
ARG 119
0.0148
VAL 120
0.0142
GLN 121
0.0099
THR 122
0.0104
VAL 123
0.0099
HIS 124
0.0121
PHE 125
0.0082
THR 126
0.0066
VAL 127
0.0029
ARG 128
0.0030
GLU 129
0.0062
ALA 130
0.0068
PRO 131
0.0043
GLN 132
0.0087
ILE 133
0.0089
TYR 134
0.0073
SER 135
0.0045
LEU 136
0.0152
SER 137
0.0127
SER 138
0.0155
SER 139
0.0093
SER 140
0.0085
MET 141
0.0090
GLU 142
0.0101
VAL 143
0.0070
PHE 144
0.0068
ASN 145
0.0047
ALA 146
0.0072
ASN 147
0.0087
ILE 148
0.0083
PHE 149
0.0066
SER 150
0.0013
THR 151
0.0063
SER 152
0.0113
CYS 153
0.0138
LEU 154
0.0194
PHE 155
0.0112
LEU 156
0.0124
LYS 157
0.0149
LEU 158
0.0156
LEU 159
0.0114
GLY 160
0.0149
SER 161
0.0141
LYS 162
0.0098
LEU 163
0.0088
PHE 164
0.0103
TYR 165
0.0116
CYS 166
0.0115
SER 167
0.0143
ASN 168
0.0186
GLY 169
0.0239
ASN 170
0.0189
LEU 171
0.0162
SER 172
0.0179
SER 173
0.0175
ILE 174
0.0174
THR 175
0.0226
SER 176
0.0276
HIS 177
0.0208
LEU 178
0.0185
GLN 179
0.0118
ASP 180
0.0137
PRO 181
0.0156
ASN 182
0.0102
HIS 183
0.0053
LEU 184
0.0058
THR 185
0.0062
LEU 186
0.0066
ASP 187
0.0020
TRP 188
0.0012
VAL 189
0.0053
ALA 190
0.0085
ASN 191
0.0106
VAL 192
0.0104
GLU 193
0.0186
GLY 194
0.0132
LEU 195
0.0035
PRO 196
0.0047
GLU 197
0.0114
GLU 198
0.0131
GLU 199
0.0061
TYR 200
0.0073
THR 201
0.0148
LYS 202
0.0143
GLN 203
0.0067
ASN 204
0.0081
LEU 205
0.0070
LYS 206
0.0068
ARG 207
0.0056
LEU 208
0.0043
TRP 209
0.0025
VAL 210
0.0055
VAL 211
0.0078
PRO 212
0.0180
ALA 213
0.0297
ASN 214
0.0245
LYS 215
0.0128
GLN 216
0.0091
ILE 217
0.0071
ASN 218
0.0075
SER 219
0.0119
PHE 220
0.0130
GLN 221
0.0135
VAL 222
0.0121
PHE 223
0.0108
VAL 224
0.0120
GLU 225
0.0113
GLU 226
0.0102
VAL 227
0.0100
LEU 228
0.0096
LYS 229
0.0128
ILE 230
0.0116
ALA 231
0.0162
LEU 232
0.0185
SER 233
0.0243
ASP 234
0.0197
GLY 235
0.0217
PHE 236
0.0177
CYS 237
0.0188
ILE 238
0.0184
ASP 239
0.0387
SER 240
0.0482
SER 241
0.0491
HIS 242
0.0369
PRO 243
0.0386
HIS 244
0.0154
ALA 245
0.0278
LEU 246
0.0313
ASP 247
0.0138
PHE 248
0.0121
MET 249
0.0243
ASN 250
0.0296
ASN 251
0.0197
LYS 252
0.0160
ILE 253
0.0143
ILE 254
0.0131
ARG 255
0.0167
LEU 256
0.0140
ILE 257
0.0150
ARG 258
0.0142
TYR 259
0.0320
ARG 260
0.0286
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.