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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 = 0.0903
MET 1
0.0157
ASP 2
0.0175
ARG 3
0.0168
GLN 4
0.0176
SER 5
0.0124
CYS 6
0.0085
ASN 7
0.0067
LEU 8
0.0086
VAL 9
0.0130
PHE 10
0.0134
GLU 11
0.0109
SER 12
0.0079
TYR 13
0.0086
SER 14
0.0093
TYR 15
0.0105
ASN 16
0.0087
THR 17
0.0081
ALA 18
0.0160
GLU 19
0.0172
VAL 20
0.0114
ARG 21
0.0033
ILE 22
0.0086
VAL 23
0.0156
TRP 24
0.0141
ARG 25
0.0149
ASP 26
0.0033
TRP 27
0.0146
ASP 28
0.0133
ALA 29
0.0092
VAL 30
0.0080
THR 31
0.0184
ILE 32
0.0158
PRO 33
0.0230
ASP 34
0.0195
PRO 35
0.0234
ASP 36
0.0237
SER 37
0.0146
LYS 38
0.0144
ASN 39
0.0201
LEU 40
0.0228
PRO 41
0.0251
ASP 42
0.0230
PHE 43
0.0193
GLU 44
0.0157
LEU 45
0.0117
VAL 46
0.0097
ASN 47
0.0068
ILE 48
0.0026
GLU 49
0.0039
HIS 50
0.0072
MET 51
0.0107
ASN 52
0.0140
ALA 53
0.0125
THR 54
0.0091
LEU 55
0.0154
VAL 56
0.0195
TYR 57
0.0188
THR 58
0.0233
ALA 59
0.0192
GLY 60
0.0188
LEU 61
0.0134
TRP 62
0.0062
ASP 63
0.0059
GLN 64
0.0103
LEU 65
0.0127
GLU 66
0.0109
VAL 67
0.0072
LYS 68
0.0053
PHE 69
0.0050
THR 70
0.0099
PHE 71
0.0133
ARG 72
0.0140
ARG 73
0.0169
LEU 74
0.0161
TYR 75
0.0153
GLY 76
0.0177
TYR 77
0.0193
TYR 78
0.0147
VAL 79
0.0180
LEU 80
0.0223
GLN 81
0.0205
ALA 82
0.0147
TYR 83
0.0144
MET 84
0.0184
PRO 85
0.0165
THR 86
0.0119
TYR 87
0.0115
LEU 88
0.0124
SER 89
0.0093
VAL 90
0.0071
PHE 91
0.0047
ILE 92
0.0064
SER 93
0.0064
TRP 94
0.0036
ILE 95
0.0096
ALA 96
0.0109
PHE 97
0.0098
TRP 98
0.0171
ILE 99
0.0206
ASP 100
0.0247
THR 101
0.0185
LYS 102
0.0264
ALA 103
0.0273
LEU 104
0.0229
PRO 105
0.0281
ALA 106
0.0237
ARG 107
0.0160
ILE 108
0.0186
THR 109
0.0176
LEU 110
0.0121
GLY 111
0.0105
VAL 112
0.0147
SER 113
0.0110
SER 114
0.0083
LEU 115
0.0101
MET 116
0.0106
ALA 117
0.0114
LEU 118
0.0105
THR 119
0.0126
PHE 120
0.0168
GLN 121
0.0158
PHE 122
0.0127
GLY 123
0.0222
ASN 124
0.0257
ILE 125
0.0159
VAL 126
0.0170
LYS 127
0.0284
ASN 128
0.0198
LEU 129
0.0091
PRO 130
0.0227
ARG 131
0.0459
VAL 132
0.0583
SER 133
0.0903
TYR 134
0.0699
VAL 135
0.0217
LYS 136
0.0139
ALA 137
0.0088
LEU 138
0.0065
ASP 139
0.0030
ILE 140
0.0042
TRP 141
0.0064
MET 142
0.0054
PHE 143
0.0024
GLY 144
0.0065
CYS 145
0.0076
VAL 146
0.0064
GLY 147
0.0073
PHE 148
0.0060
ILE 149
0.0071
PHE 150
0.0087
LEU 151
0.0074
SER 152
0.0055
LEU 153
0.0090
VAL 154
0.0095
GLU 155
0.0070
LEU 156
0.0074
ALA 157
0.0132
VAL 158
0.0118
VAL 159
0.0048
GLY 160
0.0116
PHE 161
0.0154
ALA 162
0.0077
ASP 163
0.0076
LYS 164
0.0141
LEU 165
0.0100
GLU 166
0.0048
ALA 167
0.0118
LYS 168
0.0109
ARG 169
0.0051
ARG 170
0.0087
ARG 171
0.0088
HIS 172
0.0043
ASN 173
0.0086
ARG 174
0.0085
CYS 175
0.0074
LYS 176
0.0104
GLU 177
0.0147
GLN 178
0.0132
LEU 179
0.0154
MET 180
0.0181
MET 181
0.0167
ARG 182
0.0165
SER 183
0.0198
ASP 184
0.0181
SER 185
0.0115
GLU 186
0.0153
GLN 187
0.0147
GLN 188
0.0066
TRP 189
0.0106
LEU 190
0.0167
SER 191
0.0074
ARG 192
0.0135
LEU 193
0.0207
SER 194
0.0133
GLY 195
0.0101
GLN 196
0.0153
ARG 197
0.0085
PRO 198
0.0157
GLN 199
0.0129
VAL 200
0.0248
SER 201
0.0168
GLU 202
0.0137
THR 203
0.0172
ASN 204
0.0159
SER 205
0.0221
ASP 206
0.0167
ALA 207
0.0170
THR 208
0.0147
HIS 209
0.0059
THR 210
0.0162
ILE 211
0.0236
GLN 212
0.0216
ILE 213
0.0194
ASN 214
0.0087
ASP 215
0.0199
GLY 216
0.0253
ASN 217
0.0133
GLY 218
0.0149
ASN 219
0.0255
VAL 220
0.0210
ARG 221
0.0073
ARG 222
0.0103
ARG 223
0.0104
LYS 224
0.0083
SER 225
0.0015
GLU 226
0.0026
GLU 227
0.0058
LYS 228
0.0090
ARG 229
0.0087
GLN 230
0.0173
LYS 231
0.0201
LEU 232
0.0144
LEU 233
0.0196
LEU 234
0.0296
GLN 235
0.0232
MET 236
0.0180
GLU 237
0.0239
SER 238
0.0037
PRO 239
0.0176
MET 240
0.0309
PHE 241
0.0245
VAL 242
0.0211
ASN 243
0.0164
GLY 244
0.0094
GLU 245
0.0183
LYS 246
0.0226
ILE 247
0.0138
ASP 248
0.0120
GLU 249
0.0199
ILE 250
0.0193
SER 251
0.0106
ALA 252
0.0113
LYS 253
0.0140
LEU 254
0.0123
PHE 255
0.0049
PRO 256
0.0037
LEU 257
0.0051
LEU 258
0.0081
PHE 259
0.0072
THR 260
0.0098
ALA 261
0.0112
PHE 262
0.0100
ASN 263
0.0128
ILE 264
0.0162
PHE 265
0.0147
TYR 266
0.0132
TRP 267
0.0150
PHE 268
0.0162
TYR 269
0.0136
TYR 270
0.0123
ILE 271
0.0140
GLY 272
0.0162
MET 273
0.0161
SER 274
0.0145
GLY 275
0.0133
GLY 276
0.0066
PHE 277
0.0741
PHE 278
0.0796
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.