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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 = 0.0646
MET 1
0.0072
ASP 2
0.0060
ARG 3
0.0056
GLN 4
0.0058
SER 5
0.0126
CYS 6
0.0108
ASN 7
0.0050
LEU 8
0.0039
VAL 9
0.0062
PHE 10
0.0077
GLU 11
0.0137
SER 12
0.0156
TYR 13
0.0216
SER 14
0.0062
TYR 15
0.0084
ASN 16
0.0064
THR 17
0.0056
ALA 18
0.0069
GLU 19
0.0065
VAL 20
0.0094
ARG 21
0.0064
ILE 22
0.0079
VAL 23
0.0136
TRP 24
0.0115
ARG 25
0.0172
ASP 26
0.0172
TRP 27
0.0247
ASP 28
0.0225
ALA 29
0.0124
VAL 30
0.0119
THR 31
0.0108
ILE 32
0.0159
PRO 33
0.0179
ASP 34
0.0165
PRO 35
0.0128
ASP 36
0.0105
SER 37
0.0134
LYS 38
0.0093
ASN 39
0.0042
LEU 40
0.0090
PRO 41
0.0136
ASP 42
0.0064
PHE 43
0.0059
GLU 44
0.0054
LEU 45
0.0060
VAL 46
0.0073
ASN 47
0.0113
ILE 48
0.0073
GLU 49
0.0036
HIS 50
0.0050
MET 51
0.0079
ASN 52
0.0087
ALA 53
0.0068
THR 54
0.0061
LEU 55
0.0142
VAL 56
0.0115
TYR 57
0.0133
THR 58
0.0283
ALA 59
0.0133
GLY 60
0.0081
LEU 61
0.0059
TRP 62
0.0077
ASP 63
0.0052
GLN 64
0.0072
LEU 65
0.0032
GLU 66
0.0030
VAL 67
0.0029
LYS 68
0.0054
PHE 69
0.0060
THR 70
0.0091
PHE 71
0.0070
ARG 72
0.0062
ARG 73
0.0024
LEU 74
0.0049
TYR 75
0.0039
GLY 76
0.0137
TYR 77
0.0228
TYR 78
0.0137
VAL 79
0.0089
LEU 80
0.0293
GLN 81
0.0281
ALA 82
0.0132
TYR 83
0.0026
MET 84
0.0100
PRO 85
0.0068
THR 86
0.0025
TYR 87
0.0063
LEU 88
0.0074
SER 89
0.0070
VAL 90
0.0062
PHE 91
0.0076
ILE 92
0.0114
SER 93
0.0107
TRP 94
0.0094
ILE 95
0.0152
ALA 96
0.0121
PHE 97
0.0112
TRP 98
0.0182
ILE 99
0.0202
ASP 100
0.0248
THR 101
0.0135
LYS 102
0.0265
ALA 103
0.0181
LEU 104
0.0092
PRO 105
0.0111
ALA 106
0.0109
ARG 107
0.0079
ILE 108
0.0041
THR 109
0.0059
LEU 110
0.0109
GLY 111
0.0105
VAL 112
0.0104
SER 113
0.0120
SER 114
0.0107
LEU 115
0.0095
MET 116
0.0125
ALA 117
0.0109
LEU 118
0.0054
THR 119
0.0075
PHE 120
0.0116
GLN 121
0.0065
PHE 122
0.0052
GLY 123
0.0133
ASN 124
0.0185
ILE 125
0.0115
VAL 126
0.0043
LYS 127
0.0225
ASN 128
0.0299
LEU 129
0.0155
PRO 130
0.0090
ARG 131
0.0245
VAL 132
0.0646
SER 133
0.0359
TYR 134
0.0437
VAL 135
0.0213
LYS 136
0.0299
ALA 137
0.0177
LEU 138
0.0180
ASP 139
0.0250
ILE 140
0.0226
TRP 141
0.0157
MET 142
0.0153
PHE 143
0.0173
GLY 144
0.0164
CYS 145
0.0095
VAL 146
0.0074
GLY 147
0.0042
PHE 148
0.0041
ILE 149
0.0058
PHE 150
0.0068
LEU 151
0.0059
SER 152
0.0066
LEU 153
0.0065
VAL 154
0.0073
GLU 155
0.0047
LEU 156
0.0043
ALA 157
0.0099
VAL 158
0.0083
VAL 159
0.0056
GLY 160
0.0146
PHE 161
0.0328
ALA 162
0.0138
ASP 163
0.0092
LYS 164
0.0165
LEU 165
0.0181
GLU 166
0.0146
ALA 167
0.0129
LYS 168
0.0238
ARG 169
0.0157
ARG 170
0.0126
ARG 171
0.0209
HIS 172
0.0132
ASN 173
0.0129
ARG 174
0.0177
CYS 175
0.0206
LYS 176
0.0082
GLU 177
0.0127
GLN 178
0.0248
LEU 179
0.0281
MET 180
0.0234
MET 181
0.0311
ARG 182
0.0038
SER 183
0.0187
ASP 184
0.0208
SER 185
0.0148
GLU 186
0.0129
GLN 187
0.0122
GLN 188
0.0273
TRP 189
0.0178
LEU 190
0.0229
SER 191
0.0343
ARG 192
0.0240
LEU 193
0.0208
SER 194
0.0278
GLY 195
0.0299
GLN 196
0.0301
ARG 197
0.0301
PRO 198
0.0400
GLN 199
0.0243
VAL 200
0.0188
SER 201
0.0046
GLU 202
0.0140
THR 203
0.0267
ASN 204
0.0177
SER 205
0.0196
ASP 206
0.0161
ALA 207
0.0173
THR 208
0.0046
HIS 209
0.0142
THR 210
0.0127
ILE 211
0.0076
GLN 212
0.0098
ILE 213
0.0102
ASN 214
0.0169
ASP 215
0.0210
GLY 216
0.0266
ASN 217
0.0469
GLY 218
0.0276
ASN 219
0.0298
VAL 220
0.0291
ARG 221
0.0134
ARG 222
0.0180
ARG 223
0.0089
LYS 224
0.0204
SER 225
0.0205
GLU 226
0.0157
GLU 227
0.0119
LYS 228
0.0026
ARG 229
0.0095
GLN 230
0.0109
LYS 231
0.0167
LEU 232
0.0203
LEU 233
0.0094
LEU 234
0.0111
GLN 235
0.0308
MET 236
0.0335
GLU 237
0.0162
SER 238
0.0413
PRO 239
0.0366
MET 240
0.0050
PHE 241
0.0189
VAL 242
0.0139
ASN 243
0.0089
GLY 244
0.0051
GLU 245
0.0072
LYS 246
0.0112
ILE 247
0.0047
ASP 248
0.0060
GLU 249
0.0106
ILE 250
0.0080
SER 251
0.0050
ALA 252
0.0075
LYS 253
0.0084
LEU 254
0.0038
PHE 255
0.0017
PRO 256
0.0027
LEU 257
0.0059
LEU 258
0.0066
PHE 259
0.0056
THR 260
0.0135
ALA 261
0.0176
PHE 262
0.0115
ASN 263
0.0126
ILE 264
0.0193
PHE 265
0.0137
TYR 266
0.0069
TRP 267
0.0067
PHE 268
0.0096
TYR 269
0.0101
TYR 270
0.0068
ILE 271
0.0052
GLY 272
0.0093
MET 273
0.0320
SER 274
0.0264
GLY 275
0.0071
GLY 276
0.0110
PHE 277
0.0163
PHE 278
0.0125
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.