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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 = 0.0682
MET 1
0.0113
ASP 2
0.0149
ARG 3
0.0129
GLN 4
0.0112
SER 5
0.0149
CYS 6
0.0177
ASN 7
0.0229
LEU 8
0.0188
VAL 9
0.0098
PHE 10
0.0048
GLU 11
0.0124
SER 12
0.0116
TYR 13
0.0215
SER 14
0.0209
TYR 15
0.0176
ASN 16
0.0086
THR 17
0.0067
ALA 18
0.0085
GLU 19
0.0142
VAL 20
0.0151
ARG 21
0.0137
ILE 22
0.0146
VAL 23
0.0124
TRP 24
0.0040
ARG 25
0.0118
ASP 26
0.0107
TRP 27
0.0056
ASP 28
0.0105
ALA 29
0.0073
VAL 30
0.0150
THR 31
0.0183
ILE 32
0.0154
PRO 33
0.0367
ASP 34
0.0228
PRO 35
0.0074
ASP 36
0.0181
SER 37
0.0203
LYS 38
0.0207
ASN 39
0.0175
LEU 40
0.0150
PRO 41
0.0157
ASP 42
0.0133
PHE 43
0.0099
GLU 44
0.0107
LEU 45
0.0106
VAL 46
0.0139
ASN 47
0.0150
ILE 48
0.0157
GLU 49
0.0123
HIS 50
0.0106
MET 51
0.0107
ASN 52
0.0077
ALA 53
0.0124
THR 54
0.0106
LEU 55
0.0072
VAL 56
0.0058
TYR 57
0.0079
THR 58
0.0116
ALA 59
0.0078
GLY 60
0.0067
LEU 61
0.0030
TRP 62
0.0068
ASP 63
0.0101
GLN 64
0.0079
LEU 65
0.0030
GLU 66
0.0093
VAL 67
0.0147
LYS 68
0.0159
PHE 69
0.0135
THR 70
0.0119
PHE 71
0.0088
ARG 72
0.0119
ARG 73
0.0135
LEU 74
0.0135
TYR 75
0.0134
GLY 76
0.0140
TYR 77
0.0165
TYR 78
0.0110
VAL 79
0.0068
LEU 80
0.0075
GLN 81
0.0090
ALA 82
0.0020
TYR 83
0.0039
MET 84
0.0067
PRO 85
0.0077
THR 86
0.0078
TYR 87
0.0085
LEU 88
0.0105
SER 89
0.0095
VAL 90
0.0075
PHE 91
0.0080
ILE 92
0.0090
SER 93
0.0057
TRP 94
0.0042
ILE 95
0.0027
ALA 96
0.0047
PHE 97
0.0066
TRP 98
0.0102
ILE 99
0.0099
ASP 100
0.0136
THR 101
0.0091
LYS 102
0.0158
ALA 103
0.0138
LEU 104
0.0103
PRO 105
0.0134
ALA 106
0.0086
ARG 107
0.0063
ILE 108
0.0099
THR 109
0.0118
LEU 110
0.0091
GLY 111
0.0086
VAL 112
0.0130
SER 113
0.0156
SER 114
0.0122
LEU 115
0.0109
MET 116
0.0140
ALA 117
0.0138
LEU 118
0.0105
THR 119
0.0085
PHE 120
0.0116
GLN 121
0.0098
PHE 122
0.0082
GLY 123
0.0075
ASN 124
0.0096
ILE 125
0.0100
VAL 126
0.0088
LYS 127
0.0132
ASN 128
0.0162
LEU 129
0.0139
PRO 130
0.0132
ARG 131
0.0135
VAL 132
0.0101
SER 133
0.0075
TYR 134
0.0076
VAL 135
0.0099
LYS 136
0.0111
ALA 137
0.0084
LEU 138
0.0071
ASP 139
0.0082
ILE 140
0.0088
TRP 141
0.0062
MET 142
0.0064
PHE 143
0.0064
GLY 144
0.0053
CYS 145
0.0061
VAL 146
0.0051
GLY 147
0.0016
PHE 148
0.0027
ILE 149
0.0051
PHE 150
0.0041
LEU 151
0.0034
SER 152
0.0037
LEU 153
0.0056
VAL 154
0.0065
GLU 155
0.0054
LEU 156
0.0047
ALA 157
0.0088
VAL 158
0.0083
VAL 159
0.0068
GLY 160
0.0104
PHE 161
0.0125
ALA 162
0.0089
ASP 163
0.0126
LYS 164
0.0199
LEU 165
0.0169
GLU 166
0.0197
ALA 167
0.0250
LYS 168
0.0204
ARG 169
0.0188
ARG 170
0.0226
ARG 171
0.0126
HIS 172
0.0101
ASN 173
0.0197
ARG 174
0.0162
CYS 175
0.0199
LYS 176
0.0234
GLU 177
0.0351
GLN 178
0.0382
LEU 179
0.0324
MET 180
0.0349
MET 181
0.0361
ARG 182
0.0345
SER 183
0.0266
ASP 184
0.0151
SER 185
0.0070
GLU 186
0.0089
GLN 187
0.0131
GLN 188
0.0179
TRP 189
0.0123
LEU 190
0.0140
SER 191
0.0131
ARG 192
0.0142
LEU 193
0.0223
SER 194
0.0175
GLY 195
0.0364
GLN 196
0.0318
ARG 197
0.0201
PRO 198
0.0147
GLN 199
0.0178
VAL 200
0.0186
SER 201
0.0229
GLU 202
0.0153
THR 203
0.0032
ASN 204
0.0113
SER 205
0.0113
ASP 206
0.0299
ALA 207
0.0487
THR 208
0.0358
HIS 209
0.0336
THR 210
0.0550
ILE 211
0.0348
GLN 212
0.0682
ILE 213
0.0574
ASN 214
0.0426
ASP 215
0.0517
GLY 216
0.0272
ASN 217
0.0373
GLY 218
0.0398
ASN 219
0.0226
VAL 220
0.0104
ARG 221
0.0200
ARG 222
0.0111
ARG 223
0.0190
LYS 224
0.0211
SER 225
0.0405
GLU 226
0.0409
GLU 227
0.0206
LYS 228
0.0261
ARG 229
0.0348
GLN 230
0.0284
LYS 231
0.0230
LEU 232
0.0154
LEU 233
0.0293
LEU 234
0.0437
GLN 235
0.0243
MET 236
0.0201
GLU 237
0.0230
SER 238
0.0204
PRO 239
0.0208
MET 240
0.0310
PHE 241
0.0194
VAL 242
0.0117
ASN 243
0.0080
GLY 244
0.0076
GLU 245
0.0086
LYS 246
0.0078
ILE 247
0.0076
ASP 248
0.0091
GLU 249
0.0144
ILE 250
0.0143
SER 251
0.0086
ALA 252
0.0079
LYS 253
0.0093
LEU 254
0.0086
PHE 255
0.0029
PRO 256
0.0042
LEU 257
0.0044
LEU 258
0.0063
PHE 259
0.0076
THR 260
0.0124
ALA 261
0.0124
PHE 262
0.0091
ASN 263
0.0087
ILE 264
0.0107
PHE 265
0.0105
TYR 266
0.0074
TRP 267
0.0049
PHE 268
0.0084
TYR 269
0.0102
TYR 270
0.0081
ILE 271
0.0085
GLY 272
0.0111
MET 273
0.0121
SER 274
0.0126
GLY 275
0.0103
GLY 276
0.0092
PHE 277
0.0083
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.