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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 = 0.0652
MET 1
0.0026
ASP 2
0.0079
ARG 3
0.0097
GLN 4
0.0118
SER 5
0.0139
CYS 6
0.0147
ASN 7
0.0164
LEU 8
0.0161
VAL 9
0.0144
PHE 10
0.0142
GLU 11
0.0140
SER 12
0.0151
TYR 13
0.0170
SER 14
0.0185
TYR 15
0.0164
ASN 16
0.0118
THR 17
0.0104
ALA 18
0.0114
GLU 19
0.0156
VAL 20
0.0163
ARG 21
0.0143
ILE 22
0.0160
VAL 23
0.0153
TRP 24
0.0152
ARG 25
0.0166
ASP 26
0.0188
TRP 27
0.0225
ASP 28
0.0184
ALA 29
0.0155
VAL 30
0.0164
THR 31
0.0178
ILE 32
0.0168
PRO 33
0.0200
ASP 34
0.0229
PRO 35
0.0225
ASP 36
0.0219
SER 37
0.0155
LYS 38
0.0122
ASN 39
0.0131
LEU 40
0.0114
PRO 41
0.0156
ASP 42
0.0145
PHE 43
0.0119
GLU 44
0.0111
LEU 45
0.0116
VAL 46
0.0102
ASN 47
0.0119
ILE 48
0.0118
GLU 49
0.0130
HIS 50
0.0127
MET 51
0.0137
ASN 52
0.0135
ALA 53
0.0119
THR 54
0.0090
LEU 55
0.0064
VAL 56
0.0045
TYR 57
0.0058
THR 58
0.0098
ALA 59
0.0116
GLY 60
0.0083
LEU 61
0.0057
TRP 62
0.0083
ASP 63
0.0109
GLN 64
0.0125
LEU 65
0.0140
GLU 66
0.0149
VAL 67
0.0142
LYS 68
0.0144
PHE 69
0.0123
THR 70
0.0119
PHE 71
0.0105
ARG 72
0.0093
ARG 73
0.0091
LEU 74
0.0095
TYR 75
0.0055
GLY 76
0.0084
TYR 77
0.0105
TYR 78
0.0067
VAL 79
0.0083
LEU 80
0.0109
GLN 81
0.0091
ALA 82
0.0077
TYR 83
0.0087
MET 84
0.0107
PRO 85
0.0102
THR 86
0.0101
TYR 87
0.0109
LEU 88
0.0110
SER 89
0.0108
VAL 90
0.0111
PHE 91
0.0105
ILE 92
0.0096
SER 93
0.0099
TRP 94
0.0093
ILE 95
0.0072
ALA 96
0.0079
PHE 97
0.0082
TRP 98
0.0064
ILE 99
0.0068
ASP 100
0.0089
THR 101
0.0108
LYS 102
0.0105
ALA 103
0.0081
LEU 104
0.0091
PRO 105
0.0079
ALA 106
0.0067
ARG 107
0.0081
ILE 108
0.0098
THR 109
0.0089
LEU 110
0.0090
GLY 111
0.0106
VAL 112
0.0116
SER 113
0.0113
SER 114
0.0114
LEU 115
0.0119
MET 116
0.0123
ALA 117
0.0119
LEU 118
0.0112
THR 119
0.0101
PHE 120
0.0108
GLN 121
0.0100
PHE 122
0.0078
GLY 123
0.0058
ASN 124
0.0094
ILE 125
0.0087
VAL 126
0.0052
LYS 127
0.0088
ASN 128
0.0133
LEU 129
0.0129
PRO 130
0.0151
ARG 131
0.0136
VAL 132
0.0136
SER 133
0.0153
TYR 134
0.0103
VAL 135
0.0038
LYS 136
0.0039
ALA 137
0.0050
LEU 138
0.0066
ASP 139
0.0057
ILE 140
0.0062
TRP 141
0.0088
MET 142
0.0090
PHE 143
0.0084
GLY 144
0.0101
CYS 145
0.0112
VAL 146
0.0117
GLY 147
0.0125
PHE 148
0.0119
ILE 149
0.0117
PHE 150
0.0131
LEU 151
0.0131
SER 152
0.0114
LEU 153
0.0119
VAL 154
0.0138
GLU 155
0.0128
LEU 156
0.0113
ALA 157
0.0127
VAL 158
0.0142
VAL 159
0.0129
GLY 160
0.0121
PHE 161
0.0136
ALA 162
0.0138
ASP 163
0.0132
LYS 164
0.0131
LEU 165
0.0123
GLU 166
0.0131
ALA 167
0.0127
LYS 168
0.0104
ARG 169
0.0082
ARG 170
0.0100
ARG 171
0.0087
HIS 172
0.0051
ASN 173
0.0063
ARG 174
0.0089
CYS 175
0.0061
LYS 176
0.0102
GLU 177
0.0119
GLN 178
0.0088
LEU 179
0.0113
MET 180
0.0175
MET 181
0.0149
ARG 182
0.0057
SER 183
0.0187
ASP 184
0.0238
SER 185
0.0120
GLU 186
0.0099
GLN 187
0.0210
GLN 188
0.0205
TRP 189
0.0110
LEU 190
0.0184
SER 191
0.0217
ARG 192
0.0154
LEU 193
0.0130
SER 194
0.0242
GLY 195
0.0215
GLN 196
0.0159
ARG 197
0.0317
PRO 198
0.0425
GLN 199
0.0438
VAL 200
0.0409
SER 201
0.0436
GLU 202
0.0430
THR 203
0.0567
ASN 204
0.0304
SER 205
0.0450
ASP 206
0.0589
ALA 207
0.0454
THR 208
0.0652
HIS 209
0.0467
THR 210
0.0476
ILE 211
0.0083
GLN 212
0.0597
ILE 213
0.0340
ASN 214
0.0170
ASP 215
0.0193
GLY 216
0.0125
ASN 217
0.0257
GLY 218
0.0228
ASN 219
0.0093
VAL 220
0.0097
ARG 221
0.0130
ARG 222
0.0123
ARG 223
0.0074
LYS 224
0.0075
SER 225
0.0065
GLU 226
0.0053
GLU 227
0.0067
LYS 228
0.0073
ARG 229
0.0047
GLN 230
0.0043
LYS 231
0.0074
LEU 232
0.0084
LEU 233
0.0047
LEU 234
0.0038
GLN 235
0.0066
MET 236
0.0056
GLU 237
0.0055
SER 238
0.0097
PRO 239
0.0115
MET 240
0.0182
PHE 241
0.0185
VAL 242
0.0177
ASN 243
0.0167
GLY 244
0.0143
GLU 245
0.0135
LYS 246
0.0153
ILE 247
0.0141
ASP 248
0.0112
GLU 249
0.0103
ILE 250
0.0125
SER 251
0.0116
ALA 252
0.0085
LYS 253
0.0089
LEU 254
0.0119
PHE 255
0.0115
PRO 256
0.0105
LEU 257
0.0114
LEU 258
0.0128
PHE 259
0.0122
THR 260
0.0125
ALA 261
0.0125
PHE 262
0.0112
ASN 263
0.0111
ILE 264
0.0111
PHE 265
0.0089
TYR 266
0.0080
TRP 267
0.0079
PHE 268
0.0072
TYR 269
0.0030
TYR 270
0.0034
ILE 271
0.0057
GLY 272
0.0057
MET 273
0.0048
SER 274
0.0052
GLY 275
0.0102
GLY 276
0.0109
PHE 277
0.0260
PHE 278
0.0263
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.