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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 = 0.1027
MET 1
0.1027
THR 2
0.0432
GLU 3
0.0501
PRO 4
0.0337
LEU 5
0.0285
THR 6
0.0438
GLU 7
0.0354
THR 8
0.0173
PRO 9
0.0142
GLU 10
0.0152
LEU 11
0.0113
SER 12
0.0199
ALA 13
0.0296
LYS 14
0.0316
TYR 15
0.0175
ALA 16
0.0144
TRP 17
0.0078
PHE 18
0.0066
PHE 19
0.0076
ASP 20
0.0086
LEU 21
0.0100
ASP 22
0.0121
GLY 23
0.0174
THR 24
0.0138
LEU 25
0.0100
ALA 26
0.0109
GLU 27
0.0215
ILE 28
0.0227
LYS 29
0.0215
PRO 30
0.0201
HIS 31
0.0235
PRO 32
0.0320
ASP 33
0.0592
GLN 34
0.0483
VAL 35
0.0130
VAL 36
0.0143
VAL 37
0.0041
PRO 38
0.0038
ASP 39
0.0076
ASN 40
0.0052
ILE 41
0.0048
LEU 42
0.0044
GLN 43
0.0041
GLY 44
0.0040
LEU 45
0.0050
GLN 46
0.0120
LEU 47
0.0105
LEU 48
0.0092
ALA 49
0.0155
THR 50
0.0248
ALA 51
0.0247
SER 52
0.0242
ASP 53
0.0341
GLY 54
0.0248
ALA 55
0.0137
LEU 56
0.0083
ALA 57
0.0025
LEU 58
0.0052
ILE 59
0.0075
SER 60
0.0098
GLY 61
0.0171
ARG 62
0.0167
SER 63
0.0176
MET 64
0.0170
VAL 65
0.0207
GLU 66
0.0198
LEU 67
0.0151
ASP 68
0.0176
ALA 69
0.0203
LEU 70
0.0153
ALA 71
0.0143
LYS 72
0.0203
PRO 73
0.0235
TYR 74
0.0174
ARG 75
0.0192
PHE 76
0.0122
PRO 77
0.0114
LEU 78
0.0114
ALA 79
0.0116
GLY 80
0.0131
VAL 81
0.0111
HIS 82
0.0103
GLY 83
0.0112
ALA 84
0.0111
GLU 85
0.0173
ARG 86
0.0169
ARG 87
0.0213
ASP 88
0.0206
ILE 89
0.0232
ASN 90
0.0329
GLY 91
0.0335
LYS 92
0.0344
THR 93
0.0269
HIS 94
0.0276
ILE 95
0.0186
VAL 96
0.0235
HIS 97
0.0417
LEU 98
0.0253
PRO 99
0.0396
ASP 100
0.0601
ALA 101
0.0459
ILE 102
0.0188
ALA 103
0.0235
ARG 104
0.0288
ASP 105
0.0164
ILE 106
0.0071
SER 107
0.0148
VAL 108
0.0161
GLN 109
0.0164
LEU 110
0.0200
HIS 111
0.0268
THR 112
0.0307
VAL 113
0.0236
ILE 114
0.0186
ALA 115
0.0175
GLN 116
0.0174
TYR 117
0.0106
PRO 118
0.0087
GLY 119
0.0110
ALA 120
0.0031
GLU 121
0.0099
LEU 122
0.0168
GLU 123
0.0139
THR 124
0.0136
LYS 125
0.0057
GLY 126
0.0080
MET 127
0.0143
ALA 128
0.0105
PHE 129
0.0107
ALA 130
0.0121
LEU 131
0.0145
HIS 132
0.0103
TYR 133
0.0043
ARG 134
0.0192
GLN 135
0.0275
ALA 136
0.0210
PRO 137
0.0200
GLN 138
0.0293
HIS 139
0.0181
GLU 140
0.0132
ASP 141
0.0216
ALA 142
0.0201
LEU 143
0.0175
MET 144
0.0213
THR 145
0.0233
LEU 146
0.0210
ALA 147
0.0195
GLN 148
0.0228
ARG 149
0.0168
ILE 150
0.0143
THR 151
0.0138
GLN 152
0.0157
ILE 153
0.0115
TRP 154
0.0032
PRO 155
0.0074
GLN 156
0.0071
MET 157
0.0094
ALA 158
0.0131
LEU 159
0.0184
GLN 160
0.0175
GLN 161
0.0223
GLY 162
0.0209
LYS 163
0.0179
CYS 164
0.0072
VAL 165
0.0138
VAL 166
0.0185
GLU 167
0.0147
ILE 168
0.0147
LYS 169
0.0081
PRO 170
0.0070
ARG 171
0.0098
GLY 172
0.0104
THR 173
0.0105
SER 174
0.0089
LYS 175
0.0098
GLY 176
0.0108
GLU 177
0.0144
ALA 178
0.0122
ILE 179
0.0113
ALA 180
0.0175
ALA 181
0.0167
PHE 182
0.0076
MET 183
0.0128
GLN 184
0.0143
GLU 185
0.0029
ALA 186
0.0100
PRO 187
0.0162
PHE 188
0.0120
ILE 189
0.0171
GLY 190
0.0296
ARG 191
0.0219
THR 192
0.0223
PRO 193
0.0153
VAL 194
0.0130
PHE 195
0.0105
LEU 196
0.0103
GLY 197
0.0121
ASP 198
0.0130
ASP 199
0.0148
LEU 200
0.0152
THR 201
0.0101
ASP 202
0.0101
GLU 203
0.0081
SER 204
0.0085
GLY 205
0.0096
PHE 206
0.0097
ALA 207
0.0135
ALA 208
0.0179
VAL 209
0.0167
ASN 210
0.0167
ARG 211
0.0298
LEU 212
0.0281
GLY 213
0.0274
GLY 214
0.0202
MET 215
0.0093
SER 216
0.0102
VAL 217
0.0089
LYS 218
0.0103
ILE 219
0.0138
GLY 220
0.0173
THR 221
0.0232
GLY 222
0.0354
ALA 223
0.0392
THR 224
0.0298
GLN 225
0.0150
ALA 226
0.0134
SER 227
0.0213
TRP 228
0.0182
ARG 229
0.0119
LEU 230
0.0165
ALA 231
0.0167
GLY 232
0.0195
VAL 233
0.0148
PRO 234
0.0166
ASP 235
0.0165
VAL 236
0.0136
TRP 237
0.0134
SER 238
0.0141
TRP 239
0.0154
LEU 240
0.0147
GLU 241
0.0174
MET 242
0.0180
ILE 243
0.0113
THR 244
0.0089
THR 245
0.0123
ALA 246
0.0118
LEU 247
0.0061
GLN 248
0.0053
GLN 249
0.0064
LYS 250
0.0065
ARG 251
0.0062
GLU 252
0.0045
ASN 253
0.0038
ASN 254
0.0056
ARG 255
0.0062
SER 256
0.0026
ASP 257
0.0011
ASP 258
0.0013
TYR 259
0.0045
GLU 260
0.0053
SER 261
0.0043
PHE 262
0.0059
SER 263
0.0065
ARG 264
0.0068
SER 265
0.0078
ILE 266
0.0091
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.