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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 = 0.0644
MET 1
0.0644
THR 2
0.0243
GLU 3
0.0285
PRO 4
0.0452
LEU 5
0.0220
THR 6
0.0272
GLU 7
0.0461
THR 8
0.0299
PRO 9
0.0158
GLU 10
0.0148
LEU 11
0.0336
SER 12
0.0333
ALA 13
0.0374
LYS 14
0.0270
TYR 15
0.0072
ALA 16
0.0103
TRP 17
0.0122
PHE 18
0.0124
PHE 19
0.0256
ASP 20
0.0261
LEU 21
0.0291
ASP 22
0.0246
GLY 23
0.0248
THR 24
0.0247
LEU 25
0.0199
ALA 26
0.0135
GLU 27
0.0337
ILE 28
0.0460
LYS 29
0.0341
PRO 30
0.0374
HIS 31
0.0297
PRO 32
0.0365
ASP 33
0.0241
GLN 34
0.0150
VAL 35
0.0118
VAL 36
0.0163
VAL 37
0.0231
PRO 38
0.0229
ASP 39
0.0295
ASN 40
0.0238
ILE 41
0.0212
LEU 42
0.0173
GLN 43
0.0182
GLY 44
0.0192
LEU 45
0.0146
GLN 46
0.0095
LEU 47
0.0113
LEU 48
0.0111
ALA 49
0.0045
THR 50
0.0200
ALA 51
0.0224
SER 52
0.0208
ASP 53
0.0353
GLY 54
0.0233
ALA 55
0.0089
LEU 56
0.0038
ALA 57
0.0077
LEU 58
0.0101
ILE 59
0.0142
SER 60
0.0146
GLY 61
0.0132
ARG 62
0.0062
SER 63
0.0103
MET 64
0.0095
VAL 65
0.0251
GLU 66
0.0191
LEU 67
0.0100
ASP 68
0.0166
ALA 69
0.0154
LEU 70
0.0165
ALA 71
0.0173
LYS 72
0.0206
PRO 73
0.0094
TYR 74
0.0066
ARG 75
0.0220
PHE 76
0.0128
PRO 77
0.0081
LEU 78
0.0071
ALA 79
0.0032
GLY 80
0.0034
VAL 81
0.0076
HIS 82
0.0109
GLY 83
0.0085
ALA 84
0.0094
GLU 85
0.0067
ARG 86
0.0038
ARG 87
0.0077
ASP 88
0.0113
ILE 89
0.0167
ASN 90
0.0321
GLY 91
0.0219
LYS 92
0.0155
THR 93
0.0111
HIS 94
0.0154
ILE 95
0.0186
VAL 96
0.0146
HIS 97
0.0119
LEU 98
0.0090
PRO 99
0.0148
ASP 100
0.0149
ALA 101
0.0094
ILE 102
0.0042
ALA 103
0.0021
ARG 104
0.0126
ASP 105
0.0030
ILE 106
0.0044
SER 107
0.0087
VAL 108
0.0157
GLN 109
0.0088
LEU 110
0.0092
HIS 111
0.0215
THR 112
0.0285
VAL 113
0.0142
ILE 114
0.0085
ALA 115
0.0070
GLN 116
0.0115
TYR 117
0.0073
PRO 118
0.0151
GLY 119
0.0107
ALA 120
0.0081
GLU 121
0.0103
LEU 122
0.0100
GLU 123
0.0087
THR 124
0.0076
LYS 125
0.0061
GLY 126
0.0031
MET 127
0.0063
ALA 128
0.0082
PHE 129
0.0055
ALA 130
0.0075
LEU 131
0.0078
HIS 132
0.0081
TYR 133
0.0087
ARG 134
0.0067
GLN 135
0.0070
ALA 136
0.0073
PRO 137
0.0121
GLN 138
0.0137
HIS 139
0.0065
GLU 140
0.0087
ASP 141
0.0168
ALA 142
0.0134
LEU 143
0.0012
MET 144
0.0006
THR 145
0.0086
LEU 146
0.0091
ALA 147
0.0088
GLN 148
0.0071
ARG 149
0.0251
ILE 150
0.0100
THR 151
0.0067
GLN 152
0.0173
ILE 153
0.0077
TRP 154
0.0065
PRO 155
0.0137
GLN 156
0.0093
MET 157
0.0055
ALA 158
0.0073
LEU 159
0.0089
GLN 160
0.0108
GLN 161
0.0131
GLY 162
0.0096
LYS 163
0.0100
CYS 164
0.0074
VAL 165
0.0054
VAL 166
0.0075
GLU 167
0.0100
ILE 168
0.0094
LYS 169
0.0079
PRO 170
0.0067
ARG 171
0.0037
GLY 172
0.0039
THR 173
0.0078
SER 174
0.0104
LYS 175
0.0146
GLY 176
0.0047
GLU 177
0.0044
ALA 178
0.0022
ILE 179
0.0053
ALA 180
0.0129
ALA 181
0.0153
PHE 182
0.0122
MET 183
0.0198
GLN 184
0.0367
GLU 185
0.0287
ALA 186
0.0319
PRO 187
0.0246
PHE 188
0.0170
ILE 189
0.0268
GLY 190
0.0119
ARG 191
0.0146
THR 192
0.0181
PRO 193
0.0159
VAL 194
0.0193
PHE 195
0.0208
LEU 196
0.0216
GLY 197
0.0269
ASP 198
0.0261
ASP 199
0.0376
LEU 200
0.0345
THR 201
0.0283
ASP 202
0.0237
GLU 203
0.0188
SER 204
0.0191
GLY 205
0.0145
PHE 206
0.0063
ALA 207
0.0112
ALA 208
0.0083
VAL 209
0.0087
ASN 210
0.0151
ARG 211
0.0255
LEU 212
0.0353
GLY 213
0.0346
GLY 214
0.0213
MET 215
0.0229
SER 216
0.0195
VAL 217
0.0171
LYS 218
0.0116
ILE 219
0.0108
GLY 220
0.0119
THR 221
0.0473
GLY 222
0.0205
ALA 223
0.0531
THR 224
0.0185
GLN 225
0.0139
ALA 226
0.0136
SER 227
0.0224
TRP 228
0.0230
ARG 229
0.0082
LEU 230
0.0111
ALA 231
0.0111
GLY 232
0.0091
VAL 233
0.0072
PRO 234
0.0100
ASP 235
0.0116
VAL 236
0.0119
TRP 237
0.0184
SER 238
0.0217
TRP 239
0.0170
LEU 240
0.0196
GLU 241
0.0232
MET 242
0.0255
ILE 243
0.0208
THR 244
0.0155
THR 245
0.0158
ALA 246
0.0197
LEU 247
0.0087
GLN 248
0.0024
GLN 249
0.0135
LYS 250
0.0070
ARG 251
0.0135
GLU 252
0.0172
ASN 253
0.0304
ASN 254
0.0220
ARG 255
0.0088
SER 256
0.0117
ASP 257
0.0098
ASP 258
0.0146
TYR 259
0.0115
GLU 260
0.0202
SER 261
0.0141
PHE 262
0.0079
SER 263
0.0083
ARG 264
0.0163
SER 265
0.0068
ILE 266
0.0094
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.