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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 = 0.0502
MET 1
0.0087
THR 2
0.0209
GLU 3
0.0083
PRO 4
0.0241
LEU 5
0.0104
THR 6
0.0371
GLU 7
0.0159
THR 8
0.0418
PRO 9
0.0308
GLU 10
0.0123
LEU 11
0.0351
SER 12
0.0348
ALA 13
0.0502
LYS 14
0.0270
TYR 15
0.0113
ALA 16
0.0063
TRP 17
0.0059
PHE 18
0.0065
PHE 19
0.0087
ASP 20
0.0097
LEU 21
0.0092
ASP 22
0.0104
GLY 23
0.0085
THR 24
0.0093
LEU 25
0.0101
ALA 26
0.0120
GLU 27
0.0162
ILE 28
0.0063
LYS 29
0.0118
PRO 30
0.0124
HIS 31
0.0118
PRO 32
0.0105
ASP 33
0.0097
GLN 34
0.0114
VAL 35
0.0032
VAL 36
0.0140
VAL 37
0.0196
PRO 38
0.0198
ASP 39
0.0234
ASN 40
0.0354
ILE 41
0.0212
LEU 42
0.0116
GLN 43
0.0192
GLY 44
0.0310
LEU 45
0.0191
GLN 46
0.0155
LEU 47
0.0148
LEU 48
0.0135
ALA 49
0.0170
THR 50
0.0232
ALA 51
0.0183
SER 52
0.0103
ASP 53
0.0175
GLY 54
0.0150
ALA 55
0.0056
LEU 56
0.0075
ALA 57
0.0016
LEU 58
0.0018
ILE 59
0.0097
SER 60
0.0149
GLY 61
0.0256
ARG 62
0.0208
SER 63
0.0326
MET 64
0.0243
VAL 65
0.0295
GLU 66
0.0236
LEU 67
0.0143
ASP 68
0.0056
ALA 69
0.0183
LEU 70
0.0250
ALA 71
0.0363
LYS 72
0.0354
PRO 73
0.0416
TYR 74
0.0384
ARG 75
0.0288
PHE 76
0.0240
PRO 77
0.0064
LEU 78
0.0057
ALA 79
0.0105
GLY 80
0.0178
VAL 81
0.0194
HIS 82
0.0215
GLY 83
0.0161
ALA 84
0.0178
GLU 85
0.0119
ARG 86
0.0109
ARG 87
0.0143
ASP 88
0.0141
ILE 89
0.0156
ASN 90
0.0396
GLY 91
0.0289
LYS 92
0.0237
THR 93
0.0192
HIS 94
0.0260
ILE 95
0.0142
VAL 96
0.0271
HIS 97
0.0089
LEU 98
0.0162
PRO 99
0.0201
ASP 100
0.0208
ALA 101
0.0112
ILE 102
0.0084
ALA 103
0.0235
ARG 104
0.0273
ASP 105
0.0221
ILE 106
0.0167
SER 107
0.0251
VAL 108
0.0332
GLN 109
0.0148
LEU 110
0.0089
HIS 111
0.0211
THR 112
0.0148
VAL 113
0.0056
ILE 114
0.0124
ALA 115
0.0098
GLN 116
0.0246
TYR 117
0.0219
PRO 118
0.0327
GLY 119
0.0213
ALA 120
0.0155
GLU 121
0.0198
LEU 122
0.0160
GLU 123
0.0156
THR 124
0.0231
LYS 125
0.0374
GLY 126
0.0347
MET 127
0.0153
ALA 128
0.0154
PHE 129
0.0068
ALA 130
0.0118
LEU 131
0.0099
HIS 132
0.0142
TYR 133
0.0129
ARG 134
0.0187
GLN 135
0.0411
ALA 136
0.0066
PRO 137
0.0130
GLN 138
0.0109
HIS 139
0.0106
GLU 140
0.0188
ASP 141
0.0258
ALA 142
0.0221
LEU 143
0.0129
MET 144
0.0088
THR 145
0.0224
LEU 146
0.0188
ALA 147
0.0215
GLN 148
0.0198
ARG 149
0.0206
ILE 150
0.0143
THR 151
0.0269
GLN 152
0.0205
ILE 153
0.0038
TRP 154
0.0161
PRO 155
0.0349
GLN 156
0.0340
MET 157
0.0183
ALA 158
0.0128
LEU 159
0.0251
GLN 160
0.0337
GLN 161
0.0345
GLY 162
0.0314
LYS 163
0.0124
CYS 164
0.0165
VAL 165
0.0171
VAL 166
0.0134
GLU 167
0.0226
ILE 168
0.0160
LYS 169
0.0227
PRO 170
0.0194
ARG 171
0.0150
GLY 172
0.0272
THR 173
0.0198
SER 174
0.0207
LYS 175
0.0186
GLY 176
0.0200
GLU 177
0.0179
ALA 178
0.0092
ILE 179
0.0084
ALA 180
0.0082
ALA 181
0.0091
PHE 182
0.0071
MET 183
0.0045
GLN 184
0.0041
GLU 185
0.0040
ALA 186
0.0087
PRO 187
0.0122
PHE 188
0.0059
ILE 189
0.0279
GLY 190
0.0312
ARG 191
0.0104
THR 192
0.0124
PRO 193
0.0103
VAL 194
0.0124
PHE 195
0.0054
LEU 196
0.0078
GLY 197
0.0066
ASP 198
0.0068
ASP 199
0.0159
LEU 200
0.0287
THR 201
0.0232
ASP 202
0.0150
GLU 203
0.0133
SER 204
0.0182
GLY 205
0.0146
PHE 206
0.0101
ALA 207
0.0168
ALA 208
0.0132
VAL 209
0.0089
ASN 210
0.0160
ARG 211
0.0274
LEU 212
0.0358
GLY 213
0.0371
GLY 214
0.0131
MET 215
0.0129
SER 216
0.0101
VAL 217
0.0133
LYS 218
0.0132
ILE 219
0.0159
GLY 220
0.0182
THR 221
0.0187
GLY 222
0.0251
ALA 223
0.0230
THR 224
0.0083
GLN 225
0.0093
ALA 226
0.0120
SER 227
0.0152
TRP 228
0.0100
ARG 229
0.0163
LEU 230
0.0121
ALA 231
0.0220
GLY 232
0.0143
VAL 233
0.0118
PRO 234
0.0177
ASP 235
0.0095
VAL 236
0.0098
TRP 237
0.0126
SER 238
0.0273
TRP 239
0.0235
LEU 240
0.0246
GLU 241
0.0349
MET 242
0.0436
ILE 243
0.0301
THR 244
0.0184
THR 245
0.0255
ALA 246
0.0162
LEU 247
0.0072
GLN 248
0.0163
GLN 249
0.0133
LYS 250
0.0154
ARG 251
0.0087
GLU 252
0.0070
ASN 253
0.0106
ASN 254
0.0065
ARG 255
0.0095
SER 256
0.0110
ASP 257
0.0096
ASP 258
0.0067
TYR 259
0.0033
GLU 260
0.0088
SER 261
0.0033
PHE 262
0.0030
SER 263
0.0101
ARG 264
0.0098
SER 265
0.0068
ILE 266
0.0045
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.