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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 = 0.0707
MET 1
0.0228
VAL 2
0.0143
LEU 3
0.0240
ASP 4
0.0202
LEU 5
0.0137
LEU 6
0.0183
LYS 7
0.0208
SER 8
0.0154
GLY 9
0.0138
VAL 10
0.0161
LEU 11
0.0166
LEU 12
0.0145
ALA 13
0.0184
VAL 14
0.0212
LEU 15
0.0194
ALA 16
0.0177
SER 17
0.0242
PHE 18
0.0266
THR 19
0.0212
PHE 20
0.0192
SER 21
0.0256
VAL 22
0.0263
MET 23
0.0168
ASN 24
0.0158
ALA 25
0.0201
LEU 26
0.0151
VAL 27
0.0083
LYS 28
0.0109
GLU 29
0.0138
ALA 30
0.0100
SER 31
0.0138
ALA 32
0.0259
THR 33
0.0203
LEU 34
0.0174
PRO 35
0.0148
ALA 36
0.0185
ALA 37
0.0173
GLU 38
0.0158
ILE 39
0.0140
VAL 40
0.0150
PHE 41
0.0148
PHE 42
0.0136
ARG 43
0.0083
SER 44
0.0090
ALA 45
0.0123
ILE 46
0.0094
GLY 47
0.0143
THR 48
0.0156
LEU 49
0.0229
LEU 50
0.0240
ILE 51
0.0229
TYR 52
0.0201
LEU 53
0.0221
LEU 54
0.0151
MET 55
0.0022
ARG 56
0.0192
GLN 57
0.0179
ALA 58
0.0243
GLY 59
0.0233
VAL 60
0.0077
ALA 61
0.0107
LEU 62
0.0122
SER 63
0.0200
ARG 64
0.0068
GLN 65
0.0211
GLY 66
0.0150
VAL 67
0.0099
PRO 68
0.0120
MET 69
0.0066
LEU 70
0.0093
LEU 71
0.0134
VAL 72
0.0151
ARG 73
0.0141
GLY 74
0.0131
VAL 75
0.0136
MET 76
0.0148
GLY 77
0.0057
ALA 78
0.0087
LEU 79
0.0131
TYR 80
0.0082
LEU 81
0.0080
VAL 82
0.0134
CYS 83
0.0144
TYR 84
0.0067
PHE 85
0.0094
TYR 86
0.0180
ALA 87
0.0090
ILE 88
0.0081
ALA 89
0.0172
HIS 90
0.0157
ILE 91
0.0105
PRO 92
0.0198
LEU 93
0.0197
ALA 94
0.0193
ASP 95
0.0118
ALA 96
0.0111
SER 97
0.0118
ILE 98
0.0117
LEU 99
0.0090
ALA 100
0.0079
HIS 101
0.0068
MET 102
0.0077
SER 103
0.0069
PRO 104
0.0064
PHE 105
0.0087
PHE 106
0.0114
VAL 107
0.0114
ILE 108
0.0082
LEU 109
0.0098
PHE 110
0.0109
SER 111
0.0093
ALA 112
0.0113
LEU 113
0.0132
PHE 114
0.0112
LEU 115
0.0089
GLY 116
0.0129
GLU 117
0.0122
ARG 118
0.0162
ILE 119
0.0234
PRO 120
0.0204
ARG 121
0.0203
ALA 122
0.0079
VAL 123
0.0149
TYR 124
0.0212
TRP 125
0.0162
LEU 126
0.0117
LEU 127
0.0193
LEU 128
0.0237
VAL 129
0.0199
VAL 130
0.0178
VAL 131
0.0193
LEU 132
0.0225
GLY 133
0.0162
ALA 134
0.0116
LEU 135
0.0122
MET 136
0.0107
ILE 137
0.0102
VAL 138
0.0139
LYS 139
0.0188
PRO 140
0.0241
PHE 141
0.0175
SER 142
0.0324
TYR 143
0.0389
SER 144
0.0707
SER 145
0.0237
TYR 146
0.0229
SER 147
0.0278
VAL 148
0.0270
TYR 149
0.0193
ALA 150
0.0183
VAL 151
0.0222
VAL 152
0.0201
GLY 153
0.0119
LEU 154
0.0146
LEU 155
0.0194
SER 156
0.0117
ALA 157
0.0134
VAL 158
0.0169
PHE 159
0.0173
ALA 160
0.0145
ALA 161
0.0181
GLY 162
0.0182
ALA 163
0.0152
SER 164
0.0151
VAL 165
0.0145
ALA 166
0.0117
ILE 167
0.0093
ARG 168
0.0077
GLN 169
0.0037
LEU 170
0.0026
SER 171
0.0047
ALA 172
0.0094
ARG 173
0.0111
HIS 174
0.0053
HIS 175
0.0089
THR 176
0.0111
TYR 177
0.0134
GLU 178
0.0114
ILE 179
0.0123
VAL 180
0.0135
PHE 181
0.0170
TYR 182
0.0146
PHE 183
0.0129
LEU 184
0.0107
ALA 185
0.0126
VAL 186
0.0111
ALA 187
0.0100
THR 188
0.0124
LEU 189
0.0136
VAL 190
0.0145
ALA 191
0.0231
ILE 192
0.0200
PRO 193
0.0312
LEU 194
0.0221
MET 195
0.0053
TRP 196
0.0283
ASN 197
0.0322
ASP 198
0.0216
PHE 199
0.0089
VAL 200
0.0164
VAL 201
0.0238
PRO 202
0.0144
ALA 203
0.0163
THR 204
0.0271
LEU 205
0.0223
ARG 206
0.0205
GLU 207
0.0112
TRP 208
0.0110
GLY 209
0.0062
LEU 210
0.0069
LEU 211
0.0093
LEU 212
0.0091
ALA 213
0.0103
ILE 214
0.0083
GLY 215
0.0038
VAL 216
0.0040
VAL 217
0.0104
SER 218
0.0053
LEU 219
0.0075
LEU 220
0.0101
GLY 221
0.0092
GLN 222
0.0080
VAL 223
0.0065
PHE 224
0.0096
LEU 225
0.0087
THR 226
0.0091
ARG 227
0.0070
ALA 228
0.0070
PHE 229
0.0065
SER 230
0.0043
HIS 231
0.0041
GLU 232
0.0057
SER 233
0.0081
ALA 234
0.0087
THR 235
0.0065
ILE 236
0.0115
VAL 237
0.0100
ALA 238
0.0104
VAL 239
0.0176
THR 240
0.0192
ARG 241
0.0181
TYR 242
0.0193
ILE 243
0.0261
GLY 244
0.0216
ILE 245
0.0198
VAL 246
0.0261
PHE 247
0.0256
ASN 248
0.0223
ALA 249
0.0197
GLY 250
0.0103
TRP 251
0.0189
GLY 252
0.0203
TRP 253
0.0106
LEU 254
0.0472
PHE 255
0.0394
TRP 256
0.0371
SER 257
0.0280
GLU 258
0.0200
VAL 259
0.0410
PRO 260
0.0308
ASP 261
0.0142
ALA 262
0.0092
LEU 263
0.0059
THR 264
0.0074
ILE 265
0.0189
ALA 266
0.0102
GLY 267
0.0109
GLY 268
0.0139
VAL 269
0.0183
LEU 270
0.0189
ILE 271
0.0142
VAL 272
0.0160
VAL 273
0.0207
ALA 274
0.0180
CYS 275
0.0175
ILE 276
0.0231
ALA 277
0.0216
LEU 278
0.0153
SER 279
0.0263
ARG 280
0.0311
THR 281
0.0272
LYS 282
0.0261
LYS 283
0.0204
GLY 284
0.0490
HIS 285
0.0163
HIS 286
0.0255
HIS 287
0.0277
HIS 288
0.0305
HIS 289
0.0218
HIS 290
0.0144
HIS 291
0.0141
HIS 292
0.0145
HIS 293
0.0112
HIS 294
0.0138
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.