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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 = 0.0849
MET 1
0.0314
THR 2
0.0252
GLU 3
0.0250
PRO 4
0.0226
LEU 5
0.0189
THR 6
0.0210
GLU 7
0.0210
THR 8
0.0179
PRO 9
0.0163
GLU 10
0.0182
LEU 11
0.0169
SER 12
0.0162
ALA 13
0.0098
LYS 14
0.0048
TYR 15
0.0042
ALA 16
0.0036
TRP 17
0.0033
PHE 18
0.0072
PHE 19
0.0073
ASP 20
0.0108
LEU 21
0.0108
ASP 22
0.0132
GLY 23
0.0126
THR 24
0.0093
LEU 25
0.0058
ALA 26
0.0080
GLU 27
0.0109
ILE 28
0.0165
LYS 29
0.0190
PRO 30
0.0250
HIS 31
0.0261
PRO 32
0.0228
ASP 33
0.0237
GLN 34
0.0200
VAL 35
0.0152
VAL 36
0.0115
VAL 37
0.0073
PRO 38
0.0059
ASP 39
0.0101
ASN 40
0.0093
ILE 41
0.0049
LEU 42
0.0076
GLN 43
0.0111
GLY 44
0.0086
LEU 45
0.0055
GLN 46
0.0099
LEU 47
0.0129
LEU 48
0.0082
ALA 49
0.0067
THR 50
0.0110
ALA 51
0.0113
SER 52
0.0053
ASP 53
0.0067
GLY 54
0.0070
ALA 55
0.0040
LEU 56
0.0044
ALA 57
0.0079
LEU 58
0.0097
ILE 59
0.0131
SER 60
0.0151
GLY 61
0.0176
ARG 62
0.0173
SER 63
0.0177
MET 64
0.0159
VAL 65
0.0187
GLU 66
0.0167
LEU 67
0.0138
ASP 68
0.0146
ALA 69
0.0164
LEU 70
0.0129
ALA 71
0.0107
LYS 72
0.0143
PRO 73
0.0164
TYR 74
0.0136
ARG 75
0.0130
PHE 76
0.0097
PRO 77
0.0102
LEU 78
0.0120
ALA 79
0.0148
GLY 80
0.0163
VAL 81
0.0178
HIS 82
0.0181
GLY 83
0.0172
ALA 84
0.0163
GLU 85
0.0168
ARG 86
0.0155
ARG 87
0.0144
ASP 88
0.0119
ILE 89
0.0102
ASN 90
0.0122
GLY 91
0.0131
LYS 92
0.0151
THR 93
0.0153
HIS 94
0.0169
ILE 95
0.0143
VAL 96
0.0139
HIS 97
0.0108
LEU 98
0.0067
PRO 99
0.0204
ASP 100
0.0280
ALA 101
0.0317
ILE 102
0.0229
ALA 103
0.0198
ARG 104
0.0303
ASP 105
0.0313
ILE 106
0.0223
SER 107
0.0233
VAL 108
0.0329
GLN 109
0.0307
LEU 110
0.0214
HIS 111
0.0254
THR 112
0.0339
VAL 113
0.0300
ILE 114
0.0199
ALA 115
0.0249
GLN 116
0.0303
TYR 117
0.0223
PRO 118
0.0159
GLY 119
0.0092
ALA 120
0.0086
GLU 121
0.0023
LEU 122
0.0061
GLU 123
0.0111
THR 124
0.0144
LYS 125
0.0153
GLY 126
0.0172
MET 127
0.0108
ALA 128
0.0071
PHE 129
0.0047
ALA 130
0.0062
LEU 131
0.0057
HIS 132
0.0114
TYR 133
0.0174
ARG 134
0.0244
GLN 135
0.0205
ALA 136
0.0228
PRO 137
0.0325
GLN 138
0.0372
HIS 139
0.0301
GLU 140
0.0312
ASP 141
0.0387
ALA 142
0.0350
LEU 143
0.0238
MET 144
0.0269
THR 145
0.0342
LEU 146
0.0282
ALA 147
0.0198
GLN 148
0.0272
ARG 149
0.0325
ILE 150
0.0245
THR 151
0.0200
GLN 152
0.0298
ILE 153
0.0303
TRP 154
0.0220
PRO 155
0.0181
GLN 156
0.0091
MET 157
0.0073
ALA 158
0.0114
LEU 159
0.0112
GLN 160
0.0151
GLN 161
0.0186
GLY 162
0.0236
LYS 163
0.0332
CYS 164
0.0277
VAL 165
0.0181
VAL 166
0.0144
GLU 167
0.0080
ILE 168
0.0037
LYS 169
0.0048
PRO 170
0.0053
ARG 171
0.0070
GLY 172
0.0164
THR 173
0.0169
SER 174
0.0173
LYS 175
0.0167
GLY 176
0.0171
GLU 177
0.0176
ALA 178
0.0164
ILE 179
0.0138
ALA 180
0.0157
ALA 181
0.0158
PHE 182
0.0128
MET 183
0.0114
GLN 184
0.0135
GLU 185
0.0120
ALA 186
0.0096
PRO 187
0.0069
PHE 188
0.0067
ILE 189
0.0081
GLY 190
0.0069
ARG 191
0.0051
THR 192
0.0081
PRO 193
0.0082
VAL 194
0.0081
PHE 195
0.0088
LEU 196
0.0091
GLY 197
0.0117
ASP 198
0.0140
ASP 199
0.0158
LEU 200
0.0140
THR 201
0.0173
ASP 202
0.0152
GLU 203
0.0182
SER 204
0.0193
GLY 205
0.0157
PHE 206
0.0159
ALA 207
0.0198
ALA 208
0.0172
VAL 209
0.0141
ASN 210
0.0175
ARG 211
0.0188
LEU 212
0.0149
GLY 213
0.0151
GLY 214
0.0123
MET 215
0.0124
SER 216
0.0138
VAL 217
0.0129
LYS 218
0.0148
ILE 219
0.0133
GLY 220
0.0166
THR 221
0.0221
GLY 222
0.0257
ALA 223
0.0256
THR 224
0.0229
GLN 225
0.0223
ALA 226
0.0185
SER 227
0.0204
TRP 228
0.0182
ARG 229
0.0175
LEU 230
0.0148
ALA 231
0.0166
GLY 232
0.0129
VAL 233
0.0088
PRO 234
0.0082
ASP 235
0.0115
VAL 236
0.0079
TRP 237
0.0060
SER 238
0.0112
TRP 239
0.0119
LEU 240
0.0083
GLU 241
0.0125
MET 242
0.0168
ILE 243
0.0146
THR 244
0.0146
THR 245
0.0206
ALA 246
0.0248
LEU 247
0.0231
GLN 248
0.0278
GLN 249
0.0334
LYS 250
0.0393
ARG 251
0.0416
GLU 252
0.0346
ASN 253
0.0408
ASN 254
0.0512
ARG 255
0.0387
SER 256
0.0278
ASP 257
0.0422
ASP 258
0.0431
TYR 259
0.0173
GLU 260
0.0153
SER 261
0.0274
PHE 262
0.0263
SER 263
0.0367
ARG 264
0.0364
SER 265
0.0281
ILE 266
0.0849
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.