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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 = 0.0806
MET 1
0.0069
ASP 2
0.0108
ARG 3
0.0138
GLN 4
0.0121
SER 5
0.0144
CYS 6
0.0133
ASN 7
0.0102
LEU 8
0.0067
VAL 9
0.0045
PHE 10
0.0050
GLU 11
0.0096
SER 12
0.0066
TYR 13
0.0139
SER 14
0.0033
TYR 15
0.0058
ASN 16
0.0072
THR 17
0.0054
ALA 18
0.0127
GLU 19
0.0144
VAL 20
0.0102
ARG 21
0.0064
ILE 22
0.0097
VAL 23
0.0144
TRP 24
0.0118
ARG 25
0.0215
ASP 26
0.0461
TRP 27
0.0611
ASP 28
0.0401
ALA 29
0.0225
VAL 30
0.0292
THR 31
0.0752
ILE 32
0.0651
PRO 33
0.0806
ASP 34
0.0198
PRO 35
0.0403
ASP 36
0.0540
SER 37
0.0317
LYS 38
0.0154
ASN 39
0.0326
LEU 40
0.0292
PRO 41
0.0268
ASP 42
0.0166
PHE 43
0.0171
GLU 44
0.0207
LEU 45
0.0146
VAL 46
0.0172
ASN 47
0.0110
ILE 48
0.0086
GLU 49
0.0058
HIS 50
0.0074
MET 51
0.0123
ASN 52
0.0152
ALA 53
0.0140
THR 54
0.0075
LEU 55
0.0113
VAL 56
0.0152
TYR 57
0.0212
THR 58
0.0290
ALA 59
0.0257
GLY 60
0.0192
LEU 61
0.0098
TRP 62
0.0044
ASP 63
0.0070
GLN 64
0.0091
LEU 65
0.0096
GLU 66
0.0077
VAL 67
0.0052
LYS 68
0.0083
PHE 69
0.0100
THR 70
0.0132
PHE 71
0.0134
ARG 72
0.0158
ARG 73
0.0139
LEU 74
0.0159
TYR 75
0.0073
GLY 76
0.0074
TYR 77
0.0092
TYR 78
0.0076
VAL 79
0.0077
LEU 80
0.0122
GLN 81
0.0118
ALA 82
0.0080
TYR 83
0.0082
MET 84
0.0117
PRO 85
0.0096
THR 86
0.0071
TYR 87
0.0080
LEU 88
0.0084
SER 89
0.0050
VAL 90
0.0039
PHE 91
0.0042
ILE 92
0.0030
SER 93
0.0012
TRP 94
0.0007
ILE 95
0.0039
ALA 96
0.0053
PHE 97
0.0065
TRP 98
0.0091
ILE 99
0.0094
ASP 100
0.0115
THR 101
0.0088
LYS 102
0.0109
ALA 103
0.0104
LEU 104
0.0078
PRO 105
0.0089
ALA 106
0.0078
ARG 107
0.0062
ILE 108
0.0057
THR 109
0.0059
LEU 110
0.0043
GLY 111
0.0032
VAL 112
0.0051
SER 113
0.0059
SER 114
0.0039
LEU 115
0.0035
MET 116
0.0063
ALA 117
0.0070
LEU 118
0.0048
THR 119
0.0052
PHE 120
0.0086
GLN 121
0.0075
PHE 122
0.0052
GLY 123
0.0067
ASN 124
0.0089
ILE 125
0.0075
VAL 126
0.0067
LYS 127
0.0084
ASN 128
0.0099
LEU 129
0.0098
PRO 130
0.0116
ARG 131
0.0091
VAL 132
0.0093
SER 133
0.0082
TYR 134
0.0102
VAL 135
0.0080
LYS 136
0.0080
ALA 137
0.0050
LEU 138
0.0042
ASP 139
0.0039
ILE 140
0.0046
TRP 141
0.0049
MET 142
0.0029
PHE 143
0.0028
GLY 144
0.0045
CYS 145
0.0036
VAL 146
0.0012
GLY 147
0.0035
PHE 148
0.0032
ILE 149
0.0007
PHE 150
0.0025
LEU 151
0.0036
SER 152
0.0027
LEU 153
0.0032
VAL 154
0.0041
GLU 155
0.0045
LEU 156
0.0041
ALA 157
0.0024
VAL 158
0.0042
VAL 159
0.0044
GLY 160
0.0017
PHE 161
0.0031
ALA 162
0.0040
ASP 163
0.0003
LYS 164
0.0055
LEU 165
0.0086
GLU 166
0.0068
ALA 167
0.0093
LYS 168
0.0108
ARG 169
0.0124
ARG 170
0.0125
ARG 171
0.0104
HIS 172
0.0075
ASN 173
0.0139
ARG 174
0.0149
CYS 175
0.0066
LYS 176
0.0060
GLU 177
0.0106
GLN 178
0.0146
LEU 179
0.0162
MET 180
0.0076
MET 181
0.0119
ARG 182
0.0270
SER 183
0.0232
ASP 184
0.0219
SER 185
0.0231
GLU 186
0.0247
GLN 187
0.0220
GLN 188
0.0273
TRP 189
0.0207
LEU 190
0.0124
SER 191
0.0210
ARG 192
0.0195
LEU 193
0.0069
SER 194
0.0084
GLY 195
0.0088
GLN 196
0.0074
ARG 197
0.0114
PRO 198
0.0436
GLN 199
0.0403
VAL 200
0.0587
SER 201
0.0416
GLU 202
0.0420
THR 203
0.0556
ASN 204
0.0265
SER 205
0.0120
ASP 206
0.0320
ALA 207
0.0211
THR 208
0.0319
HIS 209
0.0412
THR 210
0.0292
ILE 211
0.0335
GLN 212
0.0174
ILE 213
0.0193
ASN 214
0.0203
ASP 215
0.0206
GLY 216
0.0250
ASN 217
0.0406
GLY 218
0.0385
ASN 219
0.0212
VAL 220
0.0270
ARG 221
0.0280
ARG 222
0.0191
ARG 223
0.0099
LYS 224
0.0291
SER 225
0.0167
GLU 226
0.0042
GLU 227
0.0209
LYS 228
0.0198
ARG 229
0.0094
GLN 230
0.0096
LYS 231
0.0135
LEU 232
0.0150
LEU 233
0.0154
LEU 234
0.0061
GLN 235
0.0156
MET 236
0.0221
GLU 237
0.0218
SER 238
0.0142
PRO 239
0.0208
MET 240
0.0195
PHE 241
0.0099
VAL 242
0.0104
ASN 243
0.0073
GLY 244
0.0067
GLU 245
0.0111
LYS 246
0.0139
ILE 247
0.0097
ASP 248
0.0095
GLU 249
0.0127
ILE 250
0.0121
SER 251
0.0076
ALA 252
0.0063
LYS 253
0.0056
LEU 254
0.0071
PHE 255
0.0044
PRO 256
0.0046
LEU 257
0.0076
LEU 258
0.0099
PHE 259
0.0092
THR 260
0.0131
ALA 261
0.0153
PHE 262
0.0119
ASN 263
0.0125
ILE 264
0.0165
PHE 265
0.0143
TYR 266
0.0099
TRP 267
0.0094
PHE 268
0.0121
TYR 269
0.0086
TYR 270
0.0034
ILE 271
0.0023
GLY 272
0.0048
MET 273
0.0102
SER 274
0.0102
GLY 275
0.0150
GLY 276
0.0112
PHE 277
0.0039
PHE 278
0.0181
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.