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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 = 0.0880
MET 1
0.0153
ASP 2
0.0148
ARG 3
0.0139
GLN 4
0.0111
SER 5
0.0107
CYS 6
0.0124
ASN 7
0.0095
LEU 8
0.0137
VAL 9
0.0130
PHE 10
0.0151
GLU 11
0.0148
SER 12
0.0102
TYR 13
0.0240
SER 14
0.0191
TYR 15
0.0085
ASN 16
0.0066
THR 17
0.0095
ALA 18
0.0165
GLU 19
0.0126
VAL 20
0.0049
ARG 21
0.0107
ILE 22
0.0145
VAL 23
0.0178
TRP 24
0.0119
ARG 25
0.0160
ASP 26
0.0170
TRP 27
0.0080
ASP 28
0.0201
ALA 29
0.0134
VAL 30
0.0199
THR 31
0.0214
ILE 32
0.0121
PRO 33
0.0421
ASP 34
0.0366
PRO 35
0.0212
ASP 36
0.0087
SER 37
0.0210
LYS 38
0.0255
ASN 39
0.0292
LEU 40
0.0309
PRO 41
0.0319
ASP 42
0.0231
PHE 43
0.0250
GLU 44
0.0279
LEU 45
0.0284
VAL 46
0.0272
ASN 47
0.0266
ILE 48
0.0211
GLU 49
0.0136
HIS 50
0.0065
MET 51
0.0075
ASN 52
0.0106
ALA 53
0.0178
THR 54
0.0135
LEU 55
0.0134
VAL 56
0.0086
TYR 57
0.0028
THR 58
0.0087
ALA 59
0.0147
GLY 60
0.0118
LEU 61
0.0084
TRP 62
0.0052
ASP 63
0.0119
GLN 64
0.0149
LEU 65
0.0130
GLU 66
0.0095
VAL 67
0.0063
LYS 68
0.0077
PHE 69
0.0161
THR 70
0.0179
PHE 71
0.0208
ARG 72
0.0204
ARG 73
0.0171
LEU 74
0.0181
TYR 75
0.0057
GLY 76
0.0040
TYR 77
0.0097
TYR 78
0.0067
VAL 79
0.0102
LEU 80
0.0178
GLN 81
0.0159
ALA 82
0.0107
TYR 83
0.0094
MET 84
0.0167
PRO 85
0.0158
THR 86
0.0114
TYR 87
0.0111
LEU 88
0.0147
SER 89
0.0124
VAL 90
0.0109
PHE 91
0.0101
ILE 92
0.0101
SER 93
0.0084
TRP 94
0.0092
ILE 95
0.0086
ALA 96
0.0041
PHE 97
0.0071
TRP 98
0.0152
ILE 99
0.0175
ASP 100
0.0224
THR 101
0.0167
LYS 102
0.0299
ALA 103
0.0267
LEU 104
0.0226
PRO 105
0.0254
ALA 106
0.0184
ARG 107
0.0087
ILE 108
0.0123
THR 109
0.0066
LEU 110
0.0019
GLY 111
0.0059
VAL 112
0.0094
SER 113
0.0105
SER 114
0.0118
LEU 115
0.0124
MET 116
0.0160
ALA 117
0.0174
LEU 118
0.0133
THR 119
0.0145
PHE 120
0.0195
GLN 121
0.0146
PHE 122
0.0085
GLY 123
0.0121
ASN 124
0.0166
ILE 125
0.0135
VAL 126
0.0152
LYS 127
0.0236
ASN 128
0.0239
LEU 129
0.0307
PRO 130
0.0464
ARG 131
0.0486
VAL 132
0.0352
SER 133
0.0188
TYR 134
0.0170
VAL 135
0.0286
LYS 136
0.0270
ALA 137
0.0206
LEU 138
0.0123
ASP 139
0.0134
ILE 140
0.0171
TRP 141
0.0094
MET 142
0.0072
PHE 143
0.0128
GLY 144
0.0076
CYS 145
0.0086
VAL 146
0.0108
GLY 147
0.0116
PHE 148
0.0116
ILE 149
0.0101
PHE 150
0.0100
LEU 151
0.0121
SER 152
0.0095
LEU 153
0.0089
VAL 154
0.0121
GLU 155
0.0117
LEU 156
0.0094
ALA 157
0.0173
VAL 158
0.0166
VAL 159
0.0124
GLY 160
0.0189
PHE 161
0.0197
ALA 162
0.0121
ASP 163
0.0133
LYS 164
0.0150
LEU 165
0.0065
GLU 166
0.0074
ALA 167
0.0153
LYS 168
0.0183
ARG 169
0.0081
ARG 170
0.0111
ARG 171
0.0258
HIS 172
0.0219
ASN 173
0.0077
ARG 174
0.0166
CYS 175
0.0204
LYS 176
0.0128
GLU 177
0.0066
GLN 178
0.0103
LEU 179
0.0100
MET 180
0.0132
MET 181
0.0139
ARG 182
0.0131
SER 183
0.0182
ASP 184
0.0219
SER 185
0.0207
GLU 186
0.0218
GLN 187
0.0176
GLN 188
0.0189
TRP 189
0.0172
LEU 190
0.0213
SER 191
0.0165
ARG 192
0.0127
LEU 193
0.0147
SER 194
0.0349
GLY 195
0.0352
GLN 196
0.0214
ARG 197
0.0196
PRO 198
0.0249
GLN 199
0.0372
VAL 200
0.0353
SER 201
0.0260
GLU 202
0.0246
THR 203
0.0169
ASN 204
0.0199
SER 205
0.0151
ASP 206
0.0102
ALA 207
0.0105
THR 208
0.0139
HIS 209
0.0036
THR 210
0.0067
ILE 211
0.0110
GLN 212
0.0066
ILE 213
0.0080
ASN 214
0.0110
ASP 215
0.0032
GLY 216
0.0103
ASN 217
0.0139
GLY 218
0.0099
ASN 219
0.0006
VAL 220
0.0084
ARG 221
0.0076
ARG 222
0.0043
ARG 223
0.0038
LYS 224
0.0083
SER 225
0.0035
GLU 226
0.0030
GLU 227
0.0059
LYS 228
0.0064
ARG 229
0.0074
GLN 230
0.0085
LYS 231
0.0084
LEU 232
0.0073
LEU 233
0.0128
LEU 234
0.0141
GLN 235
0.0084
MET 236
0.0112
GLU 237
0.0151
SER 238
0.0112
PRO 239
0.0130
MET 240
0.0229
PHE 241
0.0153
VAL 242
0.0129
ASN 243
0.0104
GLY 244
0.0070
GLU 245
0.0039
LYS 246
0.0037
ILE 247
0.0077
ASP 248
0.0057
GLU 249
0.0156
ILE 250
0.0208
SER 251
0.0161
ALA 252
0.0159
LYS 253
0.0228
LEU 254
0.0236
PHE 255
0.0151
PRO 256
0.0139
LEU 257
0.0158
LEU 258
0.0165
PHE 259
0.0102
THR 260
0.0092
ALA 261
0.0098
PHE 262
0.0108
ASN 263
0.0129
ILE 264
0.0215
PHE 265
0.0231
TYR 266
0.0198
TRP 267
0.0216
PHE 268
0.0284
TYR 269
0.0243
TYR 270
0.0227
ILE 271
0.0272
GLY 272
0.0213
MET 273
0.0230
SER 274
0.0150
GLY 275
0.0219
GLY 276
0.0307
PHE 277
0.0704
PHE 278
0.0880
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.