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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 = 0.0483
MET 1
0.0219
THR 2
0.0071
GLU 3
0.0210
PRO 4
0.0440
LEU 5
0.0259
THR 6
0.0272
GLU 7
0.0151
THR 8
0.0048
PRO 9
0.0082
GLU 10
0.0118
LEU 11
0.0151
SER 12
0.0160
ALA 13
0.0141
LYS 14
0.0110
TYR 15
0.0083
ALA 16
0.0094
TRP 17
0.0084
PHE 18
0.0096
PHE 19
0.0073
ASP 20
0.0063
LEU 21
0.0138
ASP 22
0.0136
GLY 23
0.0080
THR 24
0.0031
LEU 25
0.0070
ALA 26
0.0103
GLU 27
0.0210
ILE 28
0.0314
LYS 29
0.0163
PRO 30
0.0091
HIS 31
0.0104
PRO 32
0.0138
ASP 33
0.0162
GLN 34
0.0184
VAL 35
0.0111
VAL 36
0.0054
VAL 37
0.0209
PRO 38
0.0209
ASP 39
0.0341
ASN 40
0.0178
ILE 41
0.0110
LEU 42
0.0179
GLN 43
0.0066
GLY 44
0.0065
LEU 45
0.0123
GLN 46
0.0176
LEU 47
0.0144
LEU 48
0.0147
ALA 49
0.0223
THR 50
0.0359
ALA 51
0.0276
SER 52
0.0158
ASP 53
0.0199
GLY 54
0.0201
ALA 55
0.0135
LEU 56
0.0112
ALA 57
0.0060
LEU 58
0.0057
ILE 59
0.0111
SER 60
0.0101
GLY 61
0.0129
ARG 62
0.0124
SER 63
0.0124
MET 64
0.0093
VAL 65
0.0088
GLU 66
0.0087
LEU 67
0.0061
ASP 68
0.0056
ALA 69
0.0136
LEU 70
0.0143
ALA 71
0.0245
LYS 72
0.0191
PRO 73
0.0192
TYR 74
0.0200
ARG 75
0.0159
PHE 76
0.0139
PRO 77
0.0022
LEU 78
0.0039
ALA 79
0.0069
GLY 80
0.0076
VAL 81
0.0081
HIS 82
0.0072
GLY 83
0.0058
ALA 84
0.0087
GLU 85
0.0075
ARG 86
0.0029
ARG 87
0.0039
ASP 88
0.0038
ILE 89
0.0078
ASN 90
0.0060
GLY 91
0.0113
LYS 92
0.0142
THR 93
0.0017
HIS 94
0.0093
ILE 95
0.0255
VAL 96
0.0265
HIS 97
0.0107
LEU 98
0.0148
PRO 99
0.0253
ASP 100
0.0288
ALA 101
0.0189
ILE 102
0.0170
ALA 103
0.0177
ARG 104
0.0081
ASP 105
0.0159
ILE 106
0.0179
SER 107
0.0174
VAL 108
0.0203
GLN 109
0.0228
LEU 110
0.0248
HIS 111
0.0231
THR 112
0.0483
VAL 113
0.0377
ILE 114
0.0261
ALA 115
0.0212
GLN 116
0.0301
TYR 117
0.0242
PRO 118
0.0303
GLY 119
0.0188
ALA 120
0.0168
GLU 121
0.0237
LEU 122
0.0249
GLU 123
0.0275
THR 124
0.0333
LYS 125
0.0308
GLY 126
0.0381
MET 127
0.0243
ALA 128
0.0239
PHE 129
0.0253
ALA 130
0.0203
LEU 131
0.0144
HIS 132
0.0152
TYR 133
0.0291
ARG 134
0.0327
GLN 135
0.0093
ALA 136
0.0095
PRO 137
0.0197
GLN 138
0.0132
HIS 139
0.0061
GLU 140
0.0195
ASP 141
0.0295
ALA 142
0.0195
LEU 143
0.0127
MET 144
0.0154
THR 145
0.0255
LEU 146
0.0230
ALA 147
0.0190
GLN 148
0.0179
ARG 149
0.0227
ILE 150
0.0193
THR 151
0.0188
GLN 152
0.0151
ILE 153
0.0193
TRP 154
0.0173
PRO 155
0.0193
GLN 156
0.0185
MET 157
0.0182
ALA 158
0.0196
LEU 159
0.0148
GLN 160
0.0133
GLN 161
0.0172
GLY 162
0.0185
LYS 163
0.0331
CYS 164
0.0320
VAL 165
0.0167
VAL 166
0.0167
GLU 167
0.0113
ILE 168
0.0142
LYS 169
0.0154
PRO 170
0.0176
ARG 171
0.0222
GLY 172
0.0222
THR 173
0.0135
SER 174
0.0148
LYS 175
0.0116
GLY 176
0.0159
GLU 177
0.0242
ALA 178
0.0118
ILE 179
0.0141
ALA 180
0.0163
ALA 181
0.0183
PHE 182
0.0129
MET 183
0.0156
GLN 184
0.0222
GLU 185
0.0132
ALA 186
0.0074
PRO 187
0.0052
PHE 188
0.0067
ILE 189
0.0126
GLY 190
0.0092
ARG 191
0.0092
THR 192
0.0091
PRO 193
0.0066
VAL 194
0.0054
PHE 195
0.0073
LEU 196
0.0065
GLY 197
0.0074
ASP 198
0.0047
ASP 199
0.0037
LEU 200
0.0072
THR 201
0.0071
ASP 202
0.0029
GLU 203
0.0047
SER 204
0.0044
GLY 205
0.0062
PHE 206
0.0054
ALA 207
0.0105
ALA 208
0.0105
VAL 209
0.0049
ASN 210
0.0077
ARG 211
0.0248
LEU 212
0.0087
GLY 213
0.0239
GLY 214
0.0113
MET 215
0.0102
SER 216
0.0121
VAL 217
0.0212
LYS 218
0.0163
ILE 219
0.0175
GLY 220
0.0186
THR 221
0.0253
GLY 222
0.0349
ALA 223
0.0290
THR 224
0.0087
GLN 225
0.0097
ALA 226
0.0134
SER 227
0.0186
TRP 228
0.0185
ARG 229
0.0303
LEU 230
0.0343
ALA 231
0.0431
GLY 232
0.0255
VAL 233
0.0124
PRO 234
0.0233
ASP 235
0.0280
VAL 236
0.0147
TRP 237
0.0083
SER 238
0.0106
TRP 239
0.0076
LEU 240
0.0044
GLU 241
0.0123
MET 242
0.0153
ILE 243
0.0170
THR 244
0.0226
THR 245
0.0214
ALA 246
0.0147
LEU 247
0.0201
GLN 248
0.0149
GLN 249
0.0179
LYS 250
0.0397
ARG 251
0.0259
GLU 252
0.0160
ASN 253
0.0242
ASN 254
0.0249
ARG 255
0.0183
SER 256
0.0110
ASP 257
0.0063
ASP 258
0.0132
TYR 259
0.0163
GLU 260
0.0213
SER 261
0.0153
PHE 262
0.0069
SER 263
0.0082
ARG 264
0.0269
SER 265
0.0270
ILE 266
0.0231
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.