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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 = 0.0824
MET 1
0.0047
ASP 2
0.0024
ARG 3
0.0016
GLN 4
0.0039
SER 5
0.0062
CYS 6
0.0096
ASN 7
0.0121
LEU 8
0.0155
VAL 9
0.0179
PHE 10
0.0206
GLU 11
0.0237
SER 12
0.0274
TYR 13
0.0301
SER 14
0.0333
TYR 15
0.0319
ASN 16
0.0300
THR 17
0.0273
ALA 18
0.0302
GLU 19
0.0318
VAL 20
0.0287
ARG 21
0.0247
ILE 22
0.0226
VAL 23
0.0191
TRP 24
0.0168
ARG 25
0.0177
ASP 26
0.0150
TRP 27
0.0154
ASP 28
0.0158
ALA 29
0.0154
VAL 30
0.0149
THR 31
0.0166
ILE 32
0.0171
PRO 33
0.0205
ASP 34
0.0205
PRO 35
0.0180
ASP 36
0.0183
SER 37
0.0173
LYS 38
0.0137
ASN 39
0.0133
LEU 40
0.0122
PRO 41
0.0118
ASP 42
0.0084
PHE 43
0.0077
GLU 44
0.0088
LEU 45
0.0085
VAL 46
0.0065
ASN 47
0.0058
ILE 48
0.0077
GLU 49
0.0070
HIS 50
0.0100
MET 51
0.0111
ASN 52
0.0143
ALA 53
0.0168
THR 54
0.0206
LEU 55
0.0232
VAL 56
0.0270
TYR 57
0.0297
THR 58
0.0338
ALA 59
0.0345
GLY 60
0.0317
LEU 61
0.0277
TRP 62
0.0257
ASP 63
0.0222
GLN 64
0.0199
LEU 65
0.0171
GLU 66
0.0144
VAL 67
0.0122
LYS 68
0.0092
PHE 69
0.0082
THR 70
0.0048
PHE 71
0.0051
ARG 72
0.0042
ARG 73
0.0045
LEU 74
0.0074
TYR 75
0.0065
GLY 76
0.0092
TYR 77
0.0082
TYR 78
0.0060
VAL 79
0.0083
LEU 80
0.0096
GLN 81
0.0074
ALA 82
0.0057
TYR 83
0.0080
MET 84
0.0100
PRO 85
0.0087
THR 86
0.0084
TYR 87
0.0112
LEU 88
0.0115
SER 89
0.0098
VAL 90
0.0118
PHE 91
0.0138
ILE 92
0.0127
SER 93
0.0126
TRP 94
0.0153
ILE 95
0.0155
ALA 96
0.0150
PHE 97
0.0174
TRP 98
0.0186
ILE 99
0.0171
ASP 100
0.0181
THR 101
0.0179
LYS 102
0.0169
ALA 103
0.0150
LEU 104
0.0140
PRO 105
0.0116
ALA 106
0.0121
ARG 107
0.0131
ILE 108
0.0114
THR 109
0.0095
LEU 110
0.0107
GLY 111
0.0108
VAL 112
0.0086
SER 113
0.0072
SER 114
0.0084
LEU 115
0.0077
MET 116
0.0052
ALA 117
0.0050
LEU 118
0.0057
THR 119
0.0044
PHE 120
0.0019
GLN 121
0.0028
PHE 122
0.0029
GLY 123
0.0023
ASN 124
0.0016
ILE 125
0.0010
VAL 126
0.0028
LYS 127
0.0044
ASN 128
0.0043
LEU 129
0.0039
PRO 130
0.0063
ARG 131
0.0075
VAL 132
0.0080
SER 133
0.0104
TYR 134
0.0095
VAL 135
0.0088
LYS 136
0.0062
ALA 137
0.0070
LEU 138
0.0056
ASP 139
0.0067
ILE 140
0.0093
TRP 141
0.0089
MET 142
0.0076
PHE 143
0.0097
GLY 144
0.0115
CYS 145
0.0105
VAL 146
0.0099
GLY 147
0.0126
PHE 148
0.0135
ILE 149
0.0118
PHE 150
0.0125
LEU 151
0.0150
SER 152
0.0147
LEU 153
0.0135
VAL 154
0.0157
GLU 155
0.0172
LEU 156
0.0159
ALA 157
0.0161
VAL 158
0.0185
VAL 159
0.0187
GLY 160
0.0173
PHE 161
0.0187
ALA 162
0.0204
ASP 163
0.0196
LYS 164
0.0190
LEU 165
0.0208
GLU 166
0.0213
ALA 167
0.0199
LYS 168
0.0200
ARG 169
0.0214
ARG 170
0.0206
ARG 171
0.0190
HIS 172
0.0194
ASN 173
0.0196
ARG 174
0.0180
CYS 175
0.0168
LYS 176
0.0171
GLU 177
0.0159
GLN 178
0.0141
LEU 179
0.0131
MET 180
0.0126
MET 181
0.0110
ARG 182
0.0091
SER 183
0.0084
ASP 184
0.0070
SER 185
0.0058
GLU 186
0.0044
GLN 187
0.0041
GLN 188
0.0049
TRP 189
0.0057
LEU 190
0.0074
SER 191
0.0085
ARG 192
0.0114
LEU 193
0.0130
SER 194
0.0148
GLY 195
0.0171
GLN 196
0.0202
ARG 197
0.0244
PRO 198
0.0304
GLN 199
0.0374
VAL 200
0.0460
SER 201
0.0523
GLU 202
0.0623
THR 203
0.0683
ASN 204
0.0771
SER 205
0.0809
ASP 206
0.0824
ALA 207
0.0779
THR 208
0.0714
HIS 209
0.0632
THR 210
0.0534
ILE 211
0.0473
GLN 212
0.0371
ILE 213
0.0323
ASN 214
0.0271
ASP 215
0.0216
GLY 216
0.0186
ASN 217
0.0172
GLY 218
0.0132
ASN 219
0.0101
VAL 220
0.0107
ARG 221
0.0093
ARG 222
0.0050
ARG 223
0.0050
LYS 224
0.0088
SER 225
0.0065
GLU 226
0.0066
GLU 227
0.0101
LYS 228
0.0119
ARG 229
0.0116
GLN 230
0.0136
LYS 231
0.0166
LEU 232
0.0172
LEU 233
0.0183
LEU 234
0.0206
GLN 235
0.0224
MET 236
0.0232
GLU 237
0.0268
SER 238
0.0264
PRO 239
0.0267
MET 240
0.0272
PHE 241
0.0258
VAL 242
0.0242
ASN 243
0.0230
GLY 244
0.0209
GLU 245
0.0216
LYS 246
0.0234
ILE 247
0.0217
ASP 248
0.0203
GLU 249
0.0223
ILE 250
0.0226
SER 251
0.0200
ALA 252
0.0199
LYS 253
0.0215
LEU 254
0.0208
PHE 255
0.0181
PRO 256
0.0182
LEU 257
0.0199
LEU 258
0.0185
PHE 259
0.0161
THR 260
0.0173
ALA 261
0.0180
PHE 262
0.0155
ASN 263
0.0143
ILE 264
0.0160
PHE 265
0.0153
TYR 266
0.0125
TRP 267
0.0121
PHE 268
0.0137
TYR 269
0.0124
TYR 270
0.0095
ILE 271
0.0098
GLY 272
0.0113
MET 273
0.0096
SER 274
0.0068
GLY 275
0.0078
GLY 276
0.0093
PHE 277
0.0119
PHE 278
0.0144
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.