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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 = 0.0536
MET 1
0.0200
THR 2
0.0168
GLU 3
0.0372
PRO 4
0.0285
LEU 5
0.0194
THR 6
0.0408
GLU 7
0.0427
THR 8
0.0274
PRO 9
0.0342
GLU 10
0.0252
LEU 11
0.0090
SER 12
0.0178
ALA 13
0.0099
LYS 14
0.0108
TYR 15
0.0108
ALA 16
0.0107
TRP 17
0.0097
PHE 18
0.0108
PHE 19
0.0119
ASP 20
0.0122
LEU 21
0.0144
ASP 22
0.0158
GLY 23
0.0172
THR 24
0.0164
LEU 25
0.0171
ALA 26
0.0188
GLU 27
0.0246
ILE 28
0.0224
LYS 29
0.0111
PRO 30
0.0155
HIS 31
0.0045
PRO 32
0.0187
ASP 33
0.0301
GLN 34
0.0298
VAL 35
0.0212
VAL 36
0.0222
VAL 37
0.0225
PRO 38
0.0256
ASP 39
0.0299
ASN 40
0.0187
ILE 41
0.0138
LEU 42
0.0123
GLN 43
0.0152
GLY 44
0.0062
LEU 45
0.0087
GLN 46
0.0158
LEU 47
0.0120
LEU 48
0.0078
ALA 49
0.0110
THR 50
0.0152
ALA 51
0.0130
SER 52
0.0101
ASP 53
0.0099
GLY 54
0.0078
ALA 55
0.0078
LEU 56
0.0077
ALA 57
0.0113
LEU 58
0.0112
ILE 59
0.0121
SER 60
0.0144
GLY 61
0.0168
ARG 62
0.0149
SER 63
0.0201
MET 64
0.0221
VAL 65
0.0251
GLU 66
0.0236
LEU 67
0.0229
ASP 68
0.0259
ALA 69
0.0216
LEU 70
0.0178
ALA 71
0.0192
LYS 72
0.0364
PRO 73
0.0376
TYR 74
0.0311
ARG 75
0.0201
PHE 76
0.0173
PRO 77
0.0133
LEU 78
0.0159
ALA 79
0.0141
GLY 80
0.0148
VAL 81
0.0126
HIS 82
0.0154
GLY 83
0.0148
ALA 84
0.0156
GLU 85
0.0063
ARG 86
0.0079
ARG 87
0.0081
ASP 88
0.0018
ILE 89
0.0048
ASN 90
0.0111
GLY 91
0.0317
LYS 92
0.0364
THR 93
0.0255
HIS 94
0.0195
ILE 95
0.0087
VAL 96
0.0223
HIS 97
0.0351
LEU 98
0.0287
PRO 99
0.0307
ASP 100
0.0327
ALA 101
0.0238
ILE 102
0.0233
ALA 103
0.0207
ARG 104
0.0204
ASP 105
0.0127
ILE 106
0.0141
SER 107
0.0125
VAL 108
0.0159
GLN 109
0.0088
LEU 110
0.0095
HIS 111
0.0172
THR 112
0.0257
VAL 113
0.0233
ILE 114
0.0193
ALA 115
0.0280
GLN 116
0.0393
TYR 117
0.0328
PRO 118
0.0346
GLY 119
0.0265
ALA 120
0.0265
GLU 121
0.0105
LEU 122
0.0095
GLU 123
0.0079
THR 124
0.0106
LYS 125
0.0113
GLY 126
0.0102
MET 127
0.0160
ALA 128
0.0172
PHE 129
0.0066
ALA 130
0.0072
LEU 131
0.0110
HIS 132
0.0132
TYR 133
0.0237
ARG 134
0.0269
GLN 135
0.0335
ALA 136
0.0314
PRO 137
0.0260
GLN 138
0.0276
HIS 139
0.0259
GLU 140
0.0199
ASP 141
0.0142
ALA 142
0.0136
LEU 143
0.0153
MET 144
0.0116
THR 145
0.0085
LEU 146
0.0066
ALA 147
0.0076
GLN 148
0.0085
ARG 149
0.0124
ILE 150
0.0107
THR 151
0.0175
GLN 152
0.0174
ILE 153
0.0155
TRP 154
0.0195
PRO 155
0.0307
GLN 156
0.0292
MET 157
0.0216
ALA 158
0.0229
LEU 159
0.0085
GLN 160
0.0083
GLN 161
0.0180
GLY 162
0.0190
LYS 163
0.0277
CYS 164
0.0215
VAL 165
0.0135
VAL 166
0.0106
GLU 167
0.0074
ILE 168
0.0078
LYS 169
0.0189
PRO 170
0.0189
ARG 171
0.0314
GLY 172
0.0328
THR 173
0.0229
SER 174
0.0222
LYS 175
0.0161
GLY 176
0.0152
GLU 177
0.0235
ALA 178
0.0215
ILE 179
0.0162
ALA 180
0.0222
ALA 181
0.0174
PHE 182
0.0140
MET 183
0.0126
GLN 184
0.0175
GLU 185
0.0116
ALA 186
0.0107
PRO 187
0.0093
PHE 188
0.0088
ILE 189
0.0095
GLY 190
0.0114
ARG 191
0.0064
THR 192
0.0108
PRO 193
0.0085
VAL 194
0.0131
PHE 195
0.0121
LEU 196
0.0143
GLY 197
0.0144
ASP 198
0.0130
ASP 199
0.0095
LEU 200
0.0095
THR 201
0.0134
ASP 202
0.0075
GLU 203
0.0102
SER 204
0.0144
GLY 205
0.0101
PHE 206
0.0034
ALA 207
0.0187
ALA 208
0.0260
VAL 209
0.0132
ASN 210
0.0216
ARG 211
0.0535
LEU 212
0.0509
GLY 213
0.0492
GLY 214
0.0239
MET 215
0.0234
SER 216
0.0188
VAL 217
0.0188
LYS 218
0.0138
ILE 219
0.0135
GLY 220
0.0104
THR 221
0.0536
GLY 222
0.0309
ALA 223
0.0146
THR 224
0.0140
GLN 225
0.0093
ALA 226
0.0142
SER 227
0.0233
TRP 228
0.0190
ARG 229
0.0110
LEU 230
0.0065
ALA 231
0.0068
GLY 232
0.0144
VAL 233
0.0224
PRO 234
0.0243
ASP 235
0.0215
VAL 236
0.0224
TRP 237
0.0230
SER 238
0.0219
TRP 239
0.0192
LEU 240
0.0216
GLU 241
0.0184
MET 242
0.0151
ILE 243
0.0183
THR 244
0.0128
THR 245
0.0086
ALA 246
0.0117
LEU 247
0.0104
GLN 248
0.0100
GLN 249
0.0113
LYS 250
0.0128
ARG 251
0.0109
GLU 252
0.0104
ASN 253
0.0076
ASN 254
0.0020
ARG 255
0.0088
SER 256
0.0082
ASP 257
0.0093
ASP 258
0.0094
TYR 259
0.0051
GLU 260
0.0051
SER 261
0.0024
PHE 262
0.0101
SER 263
0.0114
ARG 264
0.0108
SER 265
0.0124
ILE 266
0.0132
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.