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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 = 0.0826
MET 1
0.0179
ASP 2
0.0233
ARG 3
0.0220
GLN 4
0.0198
SER 5
0.0240
CYS 6
0.0181
ASN 7
0.0175
LEU 8
0.0181
VAL 9
0.0185
PHE 10
0.0189
GLU 11
0.0103
SER 12
0.0062
TYR 13
0.0025
SER 14
0.0088
TYR 15
0.0051
ASN 16
0.0039
THR 17
0.0044
ALA 18
0.0027
GLU 19
0.0038
VAL 20
0.0051
ARG 21
0.0084
ILE 22
0.0102
VAL 23
0.0091
TRP 24
0.0096
ARG 25
0.0187
ASP 26
0.0308
TRP 27
0.0173
ASP 28
0.0331
ALA 29
0.0315
VAL 30
0.0318
THR 31
0.0250
ILE 32
0.0223
PRO 33
0.0551
ASP 34
0.0402
PRO 35
0.0259
ASP 36
0.0177
SER 37
0.0213
LYS 38
0.0206
ASN 39
0.0243
LEU 40
0.0222
PRO 41
0.0310
ASP 42
0.0172
PHE 43
0.0072
GLU 44
0.0144
LEU 45
0.0174
VAL 46
0.0261
ASN 47
0.0353
ILE 48
0.0271
GLU 49
0.0243
HIS 50
0.0138
MET 51
0.0091
ASN 52
0.0033
ALA 53
0.0102
THR 54
0.0092
LEU 55
0.0145
VAL 56
0.0159
TYR 57
0.0170
THR 58
0.0220
ALA 59
0.0169
GLY 60
0.0133
LEU 61
0.0094
TRP 62
0.0072
ASP 63
0.0096
GLN 64
0.0111
LEU 65
0.0079
GLU 66
0.0072
VAL 67
0.0034
LYS 68
0.0128
PHE 69
0.0102
THR 70
0.0190
PHE 71
0.0098
ARG 72
0.0121
ARG 73
0.0055
LEU 74
0.0032
TYR 75
0.0115
GLY 76
0.0075
TYR 77
0.0102
TYR 78
0.0117
VAL 79
0.0088
LEU 80
0.0082
GLN 81
0.0091
ALA 82
0.0090
TYR 83
0.0072
MET 84
0.0070
PRO 85
0.0079
THR 86
0.0074
TYR 87
0.0064
LEU 88
0.0071
SER 89
0.0076
VAL 90
0.0071
PHE 91
0.0086
ILE 92
0.0093
SER 93
0.0092
TRP 94
0.0102
ILE 95
0.0131
ALA 96
0.0117
PHE 97
0.0124
TRP 98
0.0144
ILE 99
0.0104
ASP 100
0.0081
THR 101
0.0085
LYS 102
0.0113
ALA 103
0.0127
LEU 104
0.0133
PRO 105
0.0145
ALA 106
0.0119
ARG 107
0.0117
ILE 108
0.0135
THR 109
0.0111
LEU 110
0.0107
GLY 111
0.0105
VAL 112
0.0105
SER 113
0.0096
SER 114
0.0094
LEU 115
0.0095
MET 116
0.0108
ALA 117
0.0110
LEU 118
0.0098
THR 119
0.0119
PHE 120
0.0138
GLN 121
0.0108
PHE 122
0.0091
GLY 123
0.0092
ASN 124
0.0114
ILE 125
0.0086
VAL 126
0.0074
LYS 127
0.0108
ASN 128
0.0126
LEU 129
0.0114
PRO 130
0.0173
ARG 131
0.0167
VAL 132
0.0150
SER 133
0.0101
TYR 134
0.0131
VAL 135
0.0098
LYS 136
0.0075
ALA 137
0.0048
LEU 138
0.0026
ASP 139
0.0034
ILE 140
0.0058
TRP 141
0.0056
MET 142
0.0066
PHE 143
0.0061
GLY 144
0.0054
CYS 145
0.0064
VAL 146
0.0068
GLY 147
0.0081
PHE 148
0.0072
ILE 149
0.0070
PHE 150
0.0085
LEU 151
0.0100
SER 152
0.0096
LEU 153
0.0101
VAL 154
0.0107
GLU 155
0.0117
LEU 156
0.0117
ALA 157
0.0128
VAL 158
0.0100
VAL 159
0.0079
GLY 160
0.0100
PHE 161
0.0089
ALA 162
0.0047
ASP 163
0.0062
LYS 164
0.0072
LEU 165
0.0076
GLU 166
0.0170
ALA 167
0.0199
LYS 168
0.0106
ARG 169
0.0152
ARG 170
0.0225
ARG 171
0.0162
HIS 172
0.0068
ASN 173
0.0123
ARG 174
0.0126
CYS 175
0.0099
LYS 176
0.0100
GLU 177
0.0081
GLN 178
0.0145
LEU 179
0.0175
MET 180
0.0169
MET 181
0.0206
ARG 182
0.0170
SER 183
0.0144
ASP 184
0.0202
SER 185
0.0147
GLU 186
0.0039
GLN 187
0.0115
GLN 188
0.0092
TRP 189
0.0076
LEU 190
0.0184
SER 191
0.0189
ARG 192
0.0174
LEU 193
0.0247
SER 194
0.0282
GLY 195
0.0265
GLN 196
0.0215
ARG 197
0.0144
PRO 198
0.0113
GLN 199
0.0294
VAL 200
0.0155
SER 201
0.0186
GLU 202
0.0113
THR 203
0.0247
ASN 204
0.0189
SER 205
0.0214
ASP 206
0.0312
ALA 207
0.0342
THR 208
0.0164
HIS 209
0.0139
THR 210
0.0196
ILE 211
0.0266
GLN 212
0.0091
ILE 213
0.0178
ASN 214
0.0096
ASP 215
0.0163
GLY 216
0.0161
ASN 217
0.0185
GLY 218
0.0219
ASN 219
0.0137
VAL 220
0.0072
ARG 221
0.0160
ARG 222
0.0188
ARG 223
0.0098
LYS 224
0.0082
SER 225
0.0054
GLU 226
0.0075
GLU 227
0.0140
LYS 228
0.0115
ARG 229
0.0118
GLN 230
0.0106
LYS 231
0.0091
LEU 232
0.0096
LEU 233
0.0093
LEU 234
0.0078
GLN 235
0.0115
MET 236
0.0091
GLU 237
0.0295
SER 238
0.0119
PRO 239
0.0225
MET 240
0.0403
PHE 241
0.0365
VAL 242
0.0266
ASN 243
0.0170
GLY 244
0.0021
GLU 245
0.0034
LYS 246
0.0048
ILE 247
0.0095
ASP 248
0.0109
GLU 249
0.0159
ILE 250
0.0171
SER 251
0.0144
ALA 252
0.0158
LYS 253
0.0182
LEU 254
0.0153
PHE 255
0.0105
PRO 256
0.0095
LEU 257
0.0096
LEU 258
0.0105
PHE 259
0.0077
THR 260
0.0069
ALA 261
0.0123
PHE 262
0.0100
ASN 263
0.0101
ILE 264
0.0154
PHE 265
0.0136
TYR 266
0.0082
TRP 267
0.0115
PHE 268
0.0159
TYR 269
0.0069
TYR 270
0.0112
ILE 271
0.0238
GLY 272
0.0179
MET 273
0.0179
SER 274
0.0216
GLY 275
0.0168
GLY 276
0.0145
PHE 277
0.0522
PHE 278
0.0826
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.