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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 = 0.0886
MET 1
0.0088
ASP 2
0.0091
ARG 3
0.0081
GLN 4
0.0055
SER 5
0.0029
CYS 6
0.0041
ASN 7
0.0066
LEU 8
0.0078
VAL 9
0.0054
PHE 10
0.0034
GLU 11
0.0024
SER 12
0.0045
TYR 13
0.0072
SER 14
0.0098
TYR 15
0.0091
ASN 16
0.0024
THR 17
0.0031
ALA 18
0.0052
GLU 19
0.0007
VAL 20
0.0069
ARG 21
0.0073
ILE 22
0.0064
VAL 23
0.0045
TRP 24
0.0064
ARG 25
0.0120
ASP 26
0.0078
TRP 27
0.0071
ASP 28
0.0108
ALA 29
0.0113
VAL 30
0.0054
THR 31
0.0087
ILE 32
0.0114
PRO 33
0.0130
ASP 34
0.0129
PRO 35
0.0115
ASP 36
0.0110
SER 37
0.0129
LYS 38
0.0110
ASN 39
0.0071
LEU 40
0.0090
PRO 41
0.0132
ASP 42
0.0031
PHE 43
0.0034
GLU 44
0.0026
LEU 45
0.0075
VAL 46
0.0077
ASN 47
0.0100
ILE 48
0.0080
GLU 49
0.0051
HIS 50
0.0046
MET 51
0.0046
ASN 52
0.0048
ALA 53
0.0017
THR 54
0.0009
LEU 55
0.0011
VAL 56
0.0037
TYR 57
0.0059
THR 58
0.0109
ALA 59
0.0042
GLY 60
0.0013
LEU 61
0.0015
TRP 62
0.0009
ASP 63
0.0017
GLN 64
0.0014
LEU 65
0.0036
GLU 66
0.0046
VAL 67
0.0017
LYS 68
0.0012
PHE 69
0.0047
THR 70
0.0051
PHE 71
0.0064
ARG 72
0.0077
ARG 73
0.0084
LEU 74
0.0086
TYR 75
0.0123
GLY 76
0.0129
TYR 77
0.0112
TYR 78
0.0126
VAL 79
0.0129
LEU 80
0.0168
GLN 81
0.0153
ALA 82
0.0101
TYR 83
0.0087
MET 84
0.0123
PRO 85
0.0087
THR 86
0.0080
TYR 87
0.0081
LEU 88
0.0071
SER 89
0.0070
VAL 90
0.0085
PHE 91
0.0127
ILE 92
0.0111
SER 93
0.0093
TRP 94
0.0107
ILE 95
0.0143
ALA 96
0.0134
PHE 97
0.0112
TRP 98
0.0126
ILE 99
0.0163
ASP 100
0.0154
THR 101
0.0119
LYS 102
0.0110
ALA 103
0.0158
LEU 104
0.0131
PRO 105
0.0279
ALA 106
0.0293
ARG 107
0.0163
ILE 108
0.0149
THR 109
0.0185
LEU 110
0.0162
GLY 111
0.0101
VAL 112
0.0077
SER 113
0.0066
SER 114
0.0069
LEU 115
0.0045
MET 116
0.0087
ALA 117
0.0081
LEU 118
0.0073
THR 119
0.0064
PHE 120
0.0144
GLN 121
0.0149
PHE 122
0.0149
GLY 123
0.0205
ASN 124
0.0223
ILE 125
0.0204
VAL 126
0.0202
LYS 127
0.0236
ASN 128
0.0191
LEU 129
0.0162
PRO 130
0.0204
ARG 131
0.0281
VAL 132
0.0272
SER 133
0.0294
TYR 134
0.0283
VAL 135
0.0157
LYS 136
0.0134
ALA 137
0.0095
LEU 138
0.0055
ASP 139
0.0089
ILE 140
0.0069
TRP 141
0.0080
MET 142
0.0085
PHE 143
0.0135
GLY 144
0.0125
CYS 145
0.0066
VAL 146
0.0058
GLY 147
0.0062
PHE 148
0.0068
ILE 149
0.0057
PHE 150
0.0054
LEU 151
0.0067
SER 152
0.0082
LEU 153
0.0069
VAL 154
0.0062
GLU 155
0.0061
LEU 156
0.0065
ALA 157
0.0056
VAL 158
0.0069
VAL 159
0.0101
GLY 160
0.0105
PHE 161
0.0156
ALA 162
0.0206
ASP 163
0.0203
LYS 164
0.0204
LEU 165
0.0273
GLU 166
0.0249
ALA 167
0.0234
LYS 168
0.0274
ARG 169
0.0236
ARG 170
0.0224
ARG 171
0.0249
HIS 172
0.0262
ASN 173
0.0275
ARG 174
0.0236
CYS 175
0.0191
LYS 176
0.0270
GLU 177
0.0263
GLN 178
0.0221
LEU 179
0.0274
MET 180
0.0231
MET 181
0.0320
ARG 182
0.0216
SER 183
0.0089
ASP 184
0.0132
SER 185
0.0069
GLU 186
0.0213
GLN 187
0.0210
GLN 188
0.0136
TRP 189
0.0165
LEU 190
0.0150
SER 191
0.0145
ARG 192
0.0171
LEU 193
0.0223
SER 194
0.0337
GLY 195
0.0370
GLN 196
0.0160
ARG 197
0.0142
PRO 198
0.0124
GLN 199
0.0027
VAL 200
0.0067
SER 201
0.0091
GLU 202
0.0075
THR 203
0.0148
ASN 204
0.0126
SER 205
0.0204
ASP 206
0.0265
ALA 207
0.0393
THR 208
0.0270
HIS 209
0.0217
THR 210
0.0223
ILE 211
0.0208
GLN 212
0.0155
ILE 213
0.0307
ASN 214
0.0430
ASP 215
0.0162
GLY 216
0.0109
ASN 217
0.0227
GLY 218
0.0210
ASN 219
0.0322
VAL 220
0.0454
ARG 221
0.0281
ARG 222
0.0243
ARG 223
0.0385
LYS 224
0.0198
SER 225
0.0143
GLU 226
0.0148
GLU 227
0.0250
LYS 228
0.0264
ARG 229
0.0265
GLN 230
0.0320
LYS 231
0.0236
LEU 232
0.0232
LEU 233
0.0251
LEU 234
0.0406
GLN 235
0.0419
MET 236
0.0312
GLU 237
0.0492
SER 238
0.0886
PRO 239
0.0464
MET 240
0.0161
PHE 241
0.0104
VAL 242
0.0118
ASN 243
0.0154
GLY 244
0.0168
GLU 245
0.0101
LYS 246
0.0036
ILE 247
0.0071
ASP 248
0.0034
GLU 249
0.0224
ILE 250
0.0306
SER 251
0.0127
ALA 252
0.0100
LYS 253
0.0222
LEU 254
0.0201
PHE 255
0.0068
PRO 256
0.0080
LEU 257
0.0058
LEU 258
0.0109
PHE 259
0.0116
THR 260
0.0153
ALA 261
0.0237
PHE 262
0.0175
ASN 263
0.0127
ILE 264
0.0180
PHE 265
0.0144
TYR 266
0.0077
TRP 267
0.0089
PHE 268
0.0181
TYR 269
0.0178
TYR 270
0.0126
ILE 271
0.0120
GLY 272
0.0232
MET 273
0.0437
SER 274
0.0246
GLY 275
0.0090
GLY 276
0.0100
PHE 277
0.0067
PHE 278
0.0034
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.