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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 = 0.1117
MET 1
0.0119
ASP 2
0.0127
ARG 3
0.0103
GLN 4
0.0105
SER 5
0.0019
CYS 6
0.0050
ASN 7
0.0137
LEU 8
0.0131
VAL 9
0.0046
PHE 10
0.0030
GLU 11
0.0070
SER 12
0.0092
TYR 13
0.0123
SER 14
0.0072
TYR 15
0.0066
ASN 16
0.0063
THR 17
0.0057
ALA 18
0.0093
GLU 19
0.0057
VAL 20
0.0067
ARG 21
0.0052
ILE 22
0.0054
VAL 23
0.0035
TRP 24
0.0020
ARG 25
0.0044
ASP 26
0.0021
TRP 27
0.0043
ASP 28
0.0061
ALA 29
0.0066
VAL 30
0.0046
THR 31
0.0092
ILE 32
0.0202
PRO 33
0.0225
ASP 34
0.0138
PRO 35
0.0184
ASP 36
0.0187
SER 37
0.0139
LYS 38
0.0196
ASN 39
0.0100
LEU 40
0.0107
PRO 41
0.0272
ASP 42
0.0160
PHE 43
0.0116
GLU 44
0.0102
LEU 45
0.0088
VAL 46
0.0107
ASN 47
0.0105
ILE 48
0.0072
GLU 49
0.0073
HIS 50
0.0040
MET 51
0.0053
ASN 52
0.0014
ALA 53
0.0054
THR 54
0.0078
LEU 55
0.0132
VAL 56
0.0075
TYR 57
0.0055
THR 58
0.0230
ALA 59
0.0144
GLY 60
0.0069
LEU 61
0.0042
TRP 62
0.0067
ASP 63
0.0042
GLN 64
0.0044
LEU 65
0.0013
GLU 66
0.0042
VAL 67
0.0035
LYS 68
0.0040
PHE 69
0.0041
THR 70
0.0064
PHE 71
0.0093
ARG 72
0.0105
ARG 73
0.0132
LEU 74
0.0115
TYR 75
0.0057
GLY 76
0.0165
TYR 77
0.0194
TYR 78
0.0075
VAL 79
0.0091
LEU 80
0.0160
GLN 81
0.0104
ALA 82
0.0124
TYR 83
0.0127
MET 84
0.0198
PRO 85
0.0204
THR 86
0.0200
TYR 87
0.0182
LEU 88
0.0212
SER 89
0.0146
VAL 90
0.0131
PHE 91
0.0083
ILE 92
0.0068
SER 93
0.0081
TRP 94
0.0053
ILE 95
0.0138
ALA 96
0.0103
PHE 97
0.0076
TRP 98
0.0118
ILE 99
0.0167
ASP 100
0.0262
THR 101
0.0133
LYS 102
0.0449
ALA 103
0.0186
LEU 104
0.0167
PRO 105
0.0189
ALA 106
0.0088
ARG 107
0.0071
ILE 108
0.0097
THR 109
0.0172
LEU 110
0.0115
GLY 111
0.0048
VAL 112
0.0106
SER 113
0.0133
SER 114
0.0077
LEU 115
0.0126
MET 116
0.0198
ALA 117
0.0121
LEU 118
0.0173
THR 119
0.0408
PHE 120
0.0297
GLN 121
0.0187
PHE 122
0.0188
GLY 123
0.0252
ASN 124
0.0090
ILE 125
0.0164
VAL 126
0.0179
LYS 127
0.0114
ASN 128
0.0164
LEU 129
0.0157
PRO 130
0.0294
ARG 131
0.0112
VAL 132
0.0727
SER 133
0.1117
TYR 134
0.0867
VAL 135
0.1014
LYS 136
0.0638
ALA 137
0.0342
LEU 138
0.0131
ASP 139
0.0114
ILE 140
0.0139
TRP 141
0.0080
MET 142
0.0101
PHE 143
0.0202
GLY 144
0.0071
CYS 145
0.0192
VAL 146
0.0196
GLY 147
0.0105
PHE 148
0.0098
ILE 149
0.0095
PHE 150
0.0092
LEU 151
0.0036
SER 152
0.0055
LEU 153
0.0059
VAL 154
0.0093
GLU 155
0.0107
LEU 156
0.0109
ALA 157
0.0128
VAL 158
0.0126
VAL 159
0.0103
GLY 160
0.0128
PHE 161
0.0194
ALA 162
0.0063
ASP 163
0.0056
LYS 164
0.0112
LEU 165
0.0102
GLU 166
0.0042
ALA 167
0.0048
LYS 168
0.0092
ARG 169
0.0087
ARG 170
0.0104
ARG 171
0.0090
HIS 172
0.0068
ASN 173
0.0065
ARG 174
0.0106
CYS 175
0.0106
LYS 176
0.0077
GLU 177
0.0080
GLN 178
0.0163
LEU 179
0.0254
MET 180
0.0197
MET 181
0.0094
ARG 182
0.0087
SER 183
0.0084
ASP 184
0.0147
SER 185
0.0146
GLU 186
0.0199
GLN 187
0.0150
GLN 188
0.0129
TRP 189
0.0089
LEU 190
0.0108
SER 191
0.0194
ARG 192
0.0178
LEU 193
0.0172
SER 194
0.0186
GLY 195
0.0102
GLN 196
0.0141
ARG 197
0.0231
PRO 198
0.0250
GLN 199
0.0167
VAL 200
0.0103
SER 201
0.0090
GLU 202
0.0135
THR 203
0.0163
ASN 204
0.0061
SER 205
0.0166
ASP 206
0.0254
ALA 207
0.0157
THR 208
0.0105
HIS 209
0.0148
THR 210
0.0088
ILE 211
0.0072
GLN 212
0.0077
ILE 213
0.0125
ASN 214
0.0127
ASP 215
0.0143
GLY 216
0.0111
ASN 217
0.0123
GLY 218
0.0069
ASN 219
0.0080
VAL 220
0.0090
ARG 221
0.0123
ARG 222
0.0073
ARG 223
0.0122
LYS 224
0.0045
SER 225
0.0122
GLU 226
0.0106
GLU 227
0.0075
LYS 228
0.0102
ARG 229
0.0048
GLN 230
0.0123
LYS 231
0.0056
LEU 232
0.0148
LEU 233
0.0207
LEU 234
0.0154
GLN 235
0.0122
MET 236
0.0195
GLU 237
0.0131
SER 238
0.0269
PRO 239
0.0192
MET 240
0.0125
PHE 241
0.0115
VAL 242
0.0143
ASN 243
0.0148
GLY 244
0.0134
GLU 245
0.0131
LYS 246
0.0215
ILE 247
0.0136
ASP 248
0.0119
GLU 249
0.0182
ILE 250
0.0102
SER 251
0.0081
ALA 252
0.0090
LYS 253
0.0116
LEU 254
0.0136
PHE 255
0.0079
PRO 256
0.0101
LEU 257
0.0202
LEU 258
0.0180
PHE 259
0.0124
THR 260
0.0240
ALA 261
0.0223
PHE 262
0.0133
ASN 263
0.0134
ILE 264
0.0168
PHE 265
0.0071
TYR 266
0.0064
TRP 267
0.0128
PHE 268
0.0121
TYR 269
0.0157
TYR 270
0.0199
ILE 271
0.0290
GLY 272
0.0280
MET 273
0.0269
SER 274
0.0257
GLY 275
0.0381
GLY 276
0.0403
PHE 277
0.0412
PHE 278
0.0228
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.