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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 = 0.0761
MET 1
0.0044
ASP 2
0.0079
ARG 3
0.0087
GLN 4
0.0114
SER 5
0.0148
CYS 6
0.0161
ASN 7
0.0216
LEU 8
0.0220
VAL 9
0.0214
PHE 10
0.0209
GLU 11
0.0210
SER 12
0.0219
TYR 13
0.0260
SER 14
0.0280
TYR 15
0.0241
ASN 16
0.0158
THR 17
0.0116
ALA 18
0.0156
GLU 19
0.0225
VAL 20
0.0222
ARG 21
0.0173
ILE 22
0.0217
VAL 23
0.0221
TRP 24
0.0209
ARG 25
0.0185
ASP 26
0.0207
TRP 27
0.0270
ASP 28
0.0199
ALA 29
0.0178
VAL 30
0.0185
THR 31
0.0206
ILE 32
0.0169
PRO 33
0.0216
ASP 34
0.0264
PRO 35
0.0251
ASP 36
0.0240
SER 37
0.0164
LYS 38
0.0105
ASN 39
0.0112
LEU 40
0.0098
PRO 41
0.0149
ASP 42
0.0140
PHE 43
0.0118
GLU 44
0.0110
LEU 45
0.0117
VAL 46
0.0104
ASN 47
0.0128
ILE 48
0.0130
GLU 49
0.0163
HIS 50
0.0172
MET 51
0.0197
ASN 52
0.0203
ALA 53
0.0171
THR 54
0.0108
LEU 55
0.0078
VAL 56
0.0048
TYR 57
0.0049
THR 58
0.0131
ALA 59
0.0165
GLY 60
0.0118
LEU 61
0.0046
TRP 62
0.0087
ASP 63
0.0138
GLN 64
0.0179
LEU 65
0.0207
GLU 66
0.0215
VAL 67
0.0188
LYS 68
0.0182
PHE 69
0.0131
THR 70
0.0122
PHE 71
0.0103
ARG 72
0.0089
ARG 73
0.0094
LEU 74
0.0105
TYR 75
0.0067
GLY 76
0.0086
TYR 77
0.0092
TYR 78
0.0076
VAL 79
0.0085
LEU 80
0.0088
GLN 81
0.0071
ALA 82
0.0082
TYR 83
0.0099
MET 84
0.0105
PRO 85
0.0096
THR 86
0.0106
TYR 87
0.0123
LEU 88
0.0125
SER 89
0.0122
VAL 90
0.0127
PHE 91
0.0141
ILE 92
0.0141
SER 93
0.0134
TRP 94
0.0141
ILE 95
0.0150
ALA 96
0.0146
PHE 97
0.0142
TRP 98
0.0153
ILE 99
0.0149
ASP 100
0.0149
THR 101
0.0132
LYS 102
0.0149
ALA 103
0.0152
LEU 104
0.0144
PRO 105
0.0155
ALA 106
0.0155
ARG 107
0.0144
ILE 108
0.0143
THR 109
0.0145
LEU 110
0.0145
GLY 111
0.0135
VAL 112
0.0126
SER 113
0.0127
SER 114
0.0128
LEU 115
0.0114
MET 116
0.0100
ALA 117
0.0103
LEU 118
0.0105
THR 119
0.0091
PHE 120
0.0079
GLN 121
0.0088
PHE 122
0.0091
GLY 123
0.0073
ASN 124
0.0073
ILE 125
0.0090
VAL 126
0.0093
LYS 127
0.0088
ASN 128
0.0104
LEU 129
0.0121
PRO 130
0.0137
ARG 131
0.0144
VAL 132
0.0144
SER 133
0.0158
TYR 134
0.0154
VAL 135
0.0127
LYS 136
0.0137
ALA 137
0.0121
LEU 138
0.0112
ASP 139
0.0107
ILE 140
0.0120
TRP 141
0.0113
MET 142
0.0105
PHE 143
0.0102
GLY 144
0.0117
CYS 145
0.0116
VAL 146
0.0105
GLY 147
0.0110
PHE 148
0.0120
ILE 149
0.0122
PHE 150
0.0116
LEU 151
0.0124
SER 152
0.0131
LEU 153
0.0129
VAL 154
0.0131
GLU 155
0.0132
LEU 156
0.0133
ALA 157
0.0139
VAL 158
0.0143
VAL 159
0.0120
GLY 160
0.0120
PHE 161
0.0136
ALA 162
0.0108
ASP 163
0.0074
LYS 164
0.0110
LEU 165
0.0107
GLU 166
0.0054
ALA 167
0.0149
LYS 168
0.0196
ARG 169
0.0137
ARG 170
0.0203
ARG 171
0.0296
HIS 172
0.0261
ASN 173
0.0278
ARG 174
0.0341
CYS 175
0.0324
LYS 176
0.0288
GLU 177
0.0275
GLN 178
0.0278
LEU 179
0.0256
MET 180
0.0218
MET 181
0.0133
ARG 182
0.0149
SER 183
0.0236
ASP 184
0.0136
SER 185
0.0193
GLU 186
0.0300
GLN 187
0.0232
GLN 188
0.0225
TRP 189
0.0375
LEU 190
0.0351
SER 191
0.0251
ARG 192
0.0304
LEU 193
0.0338
SER 194
0.0288
GLY 195
0.0333
GLN 196
0.0313
ARG 197
0.0385
PRO 198
0.0761
GLN 199
0.0446
VAL 200
0.0611
SER 201
0.0394
GLU 202
0.0207
THR 203
0.0316
ASN 204
0.0361
SER 205
0.0177
ASP 206
0.0351
ALA 207
0.0264
THR 208
0.0168
HIS 209
0.0162
THR 210
0.0193
ILE 211
0.0097
GLN 212
0.0200
ILE 213
0.0158
ASN 214
0.0184
ASP 215
0.0138
GLY 216
0.0128
ASN 217
0.0132
GLY 218
0.0247
ASN 219
0.0214
VAL 220
0.0066
ARG 221
0.0228
ARG 222
0.0300
ARG 223
0.0139
LYS 224
0.0117
SER 225
0.0183
GLU 226
0.0116
GLU 227
0.0047
LYS 228
0.0092
ARG 229
0.0051
GLN 230
0.0040
LYS 231
0.0083
LEU 232
0.0111
LEU 233
0.0103
LEU 234
0.0100
GLN 235
0.0101
MET 236
0.0154
GLU 237
0.0110
SER 238
0.0121
PRO 239
0.0137
MET 240
0.0238
PHE 241
0.0170
VAL 242
0.0142
ASN 243
0.0120
GLY 244
0.0106
GLU 245
0.0111
LYS 246
0.0124
ILE 247
0.0123
ASP 248
0.0123
GLU 249
0.0134
ILE 250
0.0126
SER 251
0.0124
ALA 252
0.0138
LYS 253
0.0139
LEU 254
0.0130
PHE 255
0.0132
PRO 256
0.0141
LEU 257
0.0140
LEU 258
0.0122
PHE 259
0.0125
THR 260
0.0142
ALA 261
0.0130
PHE 262
0.0120
ASN 263
0.0126
ILE 264
0.0137
PHE 265
0.0127
TYR 266
0.0119
TRP 267
0.0116
PHE 268
0.0127
TYR 269
0.0119
TYR 270
0.0110
ILE 271
0.0104
GLY 272
0.0116
MET 273
0.0108
SER 274
0.0084
GLY 275
0.0107
GLY 276
0.0105
PHE 277
0.0191
PHE 278
0.0196
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.