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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 = 0.0912
MET 1
0.0587
THR 2
0.0122
GLU 3
0.0360
PRO 4
0.0460
LEU 5
0.0389
THR 6
0.0559
GLU 7
0.0466
THR 8
0.0248
PRO 9
0.0179
GLU 10
0.0200
LEU 11
0.0219
SER 12
0.0239
ALA 13
0.0118
LYS 14
0.0133
TYR 15
0.0086
ALA 16
0.0076
TRP 17
0.0044
PHE 18
0.0034
PHE 19
0.0057
ASP 20
0.0058
LEU 21
0.0107
ASP 22
0.0093
GLY 23
0.0106
THR 24
0.0067
LEU 25
0.0077
ALA 26
0.0075
GLU 27
0.0151
ILE 28
0.0249
LYS 29
0.0587
PRO 30
0.0912
HIS 31
0.0378
PRO 32
0.0580
ASP 33
0.0697
GLN 34
0.0468
VAL 35
0.0234
VAL 36
0.0323
VAL 37
0.0177
PRO 38
0.0225
ASP 39
0.0274
ASN 40
0.0248
ILE 41
0.0163
LEU 42
0.0185
GLN 43
0.0233
GLY 44
0.0192
LEU 45
0.0154
GLN 46
0.0183
LEU 47
0.0197
LEU 48
0.0150
ALA 49
0.0143
THR 50
0.0178
ALA 51
0.0198
SER 52
0.0192
ASP 53
0.0283
GLY 54
0.0202
ALA 55
0.0140
LEU 56
0.0084
ALA 57
0.0046
LEU 58
0.0027
ILE 59
0.0032
SER 60
0.0085
GLY 61
0.0229
ARG 62
0.0167
SER 63
0.0267
MET 64
0.0195
VAL 65
0.0208
GLU 66
0.0213
LEU 67
0.0163
ASP 68
0.0134
ALA 69
0.0228
LEU 70
0.0240
ALA 71
0.0179
LYS 72
0.0240
PRO 73
0.0271
TYR 74
0.0194
ARG 75
0.0083
PHE 76
0.0078
PRO 77
0.0123
LEU 78
0.0089
ALA 79
0.0143
GLY 80
0.0191
VAL 81
0.0208
HIS 82
0.0145
GLY 83
0.0169
ALA 84
0.0256
GLU 85
0.0326
ARG 86
0.0258
ARG 87
0.0281
ASP 88
0.0331
ILE 89
0.0364
ASN 90
0.0514
GLY 91
0.0356
LYS 92
0.0528
THR 93
0.0435
HIS 94
0.0491
ILE 95
0.0453
VAL 96
0.0275
HIS 97
0.0139
LEU 98
0.0077
PRO 99
0.0047
ASP 100
0.0114
ALA 101
0.0124
ILE 102
0.0050
ALA 103
0.0080
ARG 104
0.0149
ASP 105
0.0122
ILE 106
0.0058
SER 107
0.0076
VAL 108
0.0105
GLN 109
0.0087
LEU 110
0.0057
HIS 111
0.0056
THR 112
0.0087
VAL 113
0.0100
ILE 114
0.0079
ALA 115
0.0118
GLN 116
0.0151
TYR 117
0.0095
PRO 118
0.0106
GLY 119
0.0093
ALA 120
0.0070
GLU 121
0.0038
LEU 122
0.0039
GLU 123
0.0033
THR 124
0.0053
LYS 125
0.0090
GLY 126
0.0111
MET 127
0.0099
ALA 128
0.0100
PHE 129
0.0054
ALA 130
0.0048
LEU 131
0.0036
HIS 132
0.0030
TYR 133
0.0048
ARG 134
0.0105
GLN 135
0.0101
ALA 136
0.0076
PRO 137
0.0082
GLN 138
0.0070
HIS 139
0.0052
GLU 140
0.0054
ASP 141
0.0067
ALA 142
0.0055
LEU 143
0.0044
MET 144
0.0041
THR 145
0.0026
LEU 146
0.0033
ALA 147
0.0043
GLN 148
0.0060
ARG 149
0.0056
ILE 150
0.0032
THR 151
0.0053
GLN 152
0.0087
ILE 153
0.0070
TRP 154
0.0036
PRO 155
0.0049
GLN 156
0.0042
MET 157
0.0058
ALA 158
0.0085
LEU 159
0.0083
GLN 160
0.0099
GLN 161
0.0058
GLY 162
0.0067
LYS 163
0.0174
CYS 164
0.0095
VAL 165
0.0037
VAL 166
0.0042
GLU 167
0.0069
ILE 168
0.0059
LYS 169
0.0104
PRO 170
0.0091
ARG 171
0.0074
GLY 172
0.0096
THR 173
0.0093
SER 174
0.0082
LYS 175
0.0070
GLY 176
0.0075
GLU 177
0.0075
ALA 178
0.0083
ILE 179
0.0032
ALA 180
0.0056
ALA 181
0.0140
PHE 182
0.0130
MET 183
0.0070
GLN 184
0.0146
GLU 185
0.0270
ALA 186
0.0301
PRO 187
0.0240
PHE 188
0.0136
ILE 189
0.0136
GLY 190
0.0142
ARG 191
0.0085
THR 192
0.0139
PRO 193
0.0129
VAL 194
0.0096
PHE 195
0.0071
LEU 196
0.0035
GLY 197
0.0082
ASP 198
0.0131
ASP 199
0.0167
LEU 200
0.0187
THR 201
0.0175
ASP 202
0.0139
GLU 203
0.0185
SER 204
0.0207
GLY 205
0.0165
PHE 206
0.0163
ALA 207
0.0270
ALA 208
0.0267
VAL 209
0.0219
ASN 210
0.0282
ARG 211
0.0376
LEU 212
0.0353
GLY 213
0.0368
GLY 214
0.0262
MET 215
0.0172
SER 216
0.0115
VAL 217
0.0051
LYS 218
0.0070
ILE 219
0.0138
GLY 220
0.0267
THR 221
0.0514
GLY 222
0.0454
ALA 223
0.0246
THR 224
0.0160
GLN 225
0.0183
ALA 226
0.0073
SER 227
0.0119
TRP 228
0.0177
ARG 229
0.0205
LEU 230
0.0259
ALA 231
0.0354
GLY 232
0.0237
VAL 233
0.0056
PRO 234
0.0064
ASP 235
0.0130
VAL 236
0.0046
TRP 237
0.0026
SER 238
0.0038
TRP 239
0.0081
LEU 240
0.0024
GLU 241
0.0021
MET 242
0.0040
ILE 243
0.0058
THR 244
0.0091
THR 245
0.0058
ALA 246
0.0078
LEU 247
0.0099
GLN 248
0.0092
GLN 249
0.0039
LYS 250
0.0088
ARG 251
0.0056
GLU 252
0.0044
ASN 253
0.0102
ASN 254
0.0115
ARG 255
0.0146
SER 256
0.0127
ASP 257
0.0118
ASP 258
0.0134
TYR 259
0.0096
GLU 260
0.0047
SER 261
0.0042
PHE 262
0.0095
SER 263
0.0138
ARG 264
0.0140
SER 265
0.0227
ILE 266
0.0170
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.