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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 = 0.0872
LEU 1
0.0198
PRO 2
0.0160
ASN 3
0.0107
ILE 4
0.0088
THR 5
0.0057
ILE 6
0.0062
LEU 7
0.0087
ALA 8
0.0139
THR 9
0.0200
GLY 10
0.0242
GLY 11
0.0215
THR 12
0.0153
ILE 13
0.0117
ALA 14
0.0073
GLY 15
0.0045
GLY 16
0.0090
GLY 17
0.0085
ASP 18
0.0078
SER 19
0.0087
ALA 20
0.0140
THR 21
0.0146
LYS 22
0.0139
SER 23
0.0061
ASN 24
0.0038
TYR 25
0.0059
THR 26
0.0075
ALA 27
0.0083
GLY 28
0.0089
LYS 29
0.0102
VAL 30
0.0111
GLY 31
0.0119
VAL 32
0.0117
GLU 33
0.0148
ASN 34
0.0105
LEU 35
0.0100
VAL 36
0.0113
ASN 37
0.0099
ALA 38
0.0143
VAL 39
0.0118
PRO 40
0.0167
GLN 41
0.0195
LEU 42
0.0159
LYS 43
0.0148
ASP 44
0.0200
ILE 45
0.0177
ALA 46
0.0128
ASN 47
0.0090
VAL 48
0.0058
LYS 49
0.0046
GLY 50
0.0033
GLU 51
0.0070
GLN 52
0.0143
VAL 53
0.0166
VAL 54
0.0241
ASN 55
0.0348
ILE 56
0.0324
GLY 57
0.0328
SER 58
0.0227
GLN 59
0.0462
ASP 60
0.0416
MET 61
0.0215
ASN 62
0.0212
ASP 63
0.0229
ASP 64
0.0302
VAL 65
0.0310
TRP 66
0.0211
LEU 67
0.0211
THR 68
0.0267
LEU 69
0.0267
ALA 70
0.0255
LYS 71
0.0237
LYS 72
0.0223
ILE 73
0.0249
ASN 74
0.0230
THR 75
0.0278
ASP 76
0.0231
CYS 77
0.0222
ASP 78
0.0237
LYS 79
0.0177
THR 80
0.0131
ASP 81
0.0106
GLY 82
0.0099
PHE 83
0.0092
VAL 84
0.0083
ILE 85
0.0102
THR 86
0.0127
HIS 87
0.0159
GLY 88
0.0146
THR 89
0.0150
ASP 90
0.0185
THR 91
0.0102
MET 92
0.0101
GLU 93
0.0106
GLU 94
0.0082
THR 95
0.0087
ALA 96
0.0094
TYR 97
0.0053
PHE 98
0.0078
LEU 99
0.0115
ASP 100
0.0111
LEU 101
0.0096
THR 102
0.0137
VAL 103
0.0146
LYS 104
0.0168
CYS 105
0.0197
ASP 106
0.0081
LYS 107
0.0083
PRO 108
0.0099
VAL 109
0.0052
VAL 110
0.0062
MET 111
0.0055
VAL 112
0.0115
GLY 113
0.0127
ALA 114
0.0143
MET 115
0.0183
ARG 116
0.0173
PRO 117
0.0131
SER 118
0.0122
THR 119
0.0075
SER 120
0.0128
MET 121
0.0298
SER 122
0.0199
ALA 123
0.0201
ASP 124
0.0183
GLY 125
0.0176
PRO 126
0.0164
PHE 127
0.0115
ASN 128
0.0120
LEU 129
0.0113
TYR 130
0.0108
ASN 131
0.0078
ALA 132
0.0100
VAL 133
0.0114
VAL 134
0.0082
THR 135
0.0093
ALA 136
0.0111
ALA 137
0.0097
ASP 138
0.0101
LYS 139
0.0220
ALA 140
0.0174
SER 141
0.0135
ALA 142
0.0152
ASN 143
0.0123
ARG 144
0.0153
GLY 145
0.0078
VAL 146
0.0078
LEU 147
0.0079
VAL 148
0.0099
VAL 149
0.0102
MET 150
0.0082
ASN 151
0.0151
ASP 152
0.0149
THR 153
0.0142
VAL 154
0.0145
LEU 155
0.0129
ASP 156
0.0132
GLY 157
0.0034
ARG 158
0.0050
ASP 159
0.0070
VAL 160
0.0078
THR 161
0.0069
LYS 162
0.0090
THR 163
0.0140
ASN 164
0.0219
THR 165
0.0224
THR 166
0.0235
ASP 167
0.0279
VAL 168
0.0290
ALA 169
0.0248
THR 170
0.0181
PHE 171
0.0166
LYS 172
0.0128
SER 173
0.0116
VAL 174
0.0074
ASN 175
0.0090
TYR 176
0.0115
GLY 177
0.0133
PRO 178
0.0159
LEU 179
0.0184
GLY 180
0.0190
TYR 181
0.0140
ILE 182
0.0105
HIS 183
0.0075
ASN 184
0.0090
GLY 185
0.0109
LYS 186
0.0105
ILE 187
0.0165
ASP 188
0.0180
TYR 189
0.0198
GLN 190
0.0223
ARG 191
0.0216
THR 192
0.0225
PRO 193
0.0158
ALA 194
0.0125
ARG 195
0.0112
LYS 196
0.0113
HIS 197
0.0117
THR 198
0.0169
SER 199
0.0239
ASP 200
0.0227
THR 201
0.0185
PRO 202
0.0236
PHE 203
0.0201
ASP 204
0.0256
VAL 205
0.0131
SER 206
0.0358
LYS 207
0.0269
LEU 208
0.0165
ASN 209
0.0357
GLU 210
0.0418
LEU 211
0.0102
PRO 212
0.0119
LYS 213
0.0106
VAL 214
0.0110
GLY 215
0.0096
ILE 216
0.0084
VAL 217
0.0052
TYR 218
0.0071
ASN 219
0.0095
TYR 220
0.0115
ALA 221
0.0102
ASN 222
0.0112
ALA 223
0.0138
SER 224
0.0134
ASP 225
0.0104
LEU 226
0.0081
PRO 227
0.0109
ALA 228
0.0105
LYS 229
0.0075
ALA 230
0.0130
LEU 231
0.0119
VAL 232
0.0092
ASP 233
0.0163
ALA 234
0.0200
GLY 235
0.0113
TYR 236
0.0099
ASP 237
0.0057
GLY 238
0.0073
ILE 239
0.0073
VAL 240
0.0079
SER 241
0.0043
ALA 242
0.0045
GLY 243
0.0055
VAL 244
0.0094
GLY 245
0.0110
ASN 246
0.0098
GLY 247
0.0067
ASN 248
0.0081
LEU 249
0.0067
TYR 250
0.0098
LYS 251
0.0074
THR 252
0.0074
VAL 253
0.0074
PHE 254
0.0063
ASP 255
0.0035
THR 256
0.0012
LEU 257
0.0018
ALA 258
0.0015
THR 259
0.0028
ALA 260
0.0038
ALA 261
0.0035
LYS 262
0.0074
ASN 263
0.0070
GLY 264
0.0070
THR 265
0.0042
ALA 266
0.0050
VAL 267
0.0075
VAL 268
0.0083
ARG 269
0.0046
SER 270
0.0046
SER 271
0.0065
ARG 272
0.0109
VAL 273
0.0130
PRO 274
0.0174
THR 275
0.0116
GLY 276
0.0089
ALA 277
0.0042
THR 278
0.0044
THR 279
0.0038
GLN 280
0.0036
ASP 281
0.0093
ALA 282
0.0108
GLU 283
0.0164
VAL 284
0.0125
ASP 285
0.0160
ASP 286
0.0083
ALA 287
0.0190
LYS 288
0.0226
TYR 289
0.0088
GLY 290
0.0121
PHE 291
0.0085
VAL 292
0.0121
ALA 293
0.0113
SER 294
0.0117
GLY 295
0.0104
THR 296
0.0104
LEU 297
0.0096
ASN 298
0.0070
PRO 299
0.0064
GLN 300
0.0050
LYS 301
0.0054
ALA 302
0.0082
ARG 303
0.0074
VAL 304
0.0058
LEU 305
0.0061
LEU 306
0.0080
GLN 307
0.0079
LEU 308
0.0103
ALA 309
0.0136
LEU 310
0.0151
THR 311
0.0209
GLN 312
0.0220
THR 313
0.0234
LYS 314
0.0254
ASP 315
0.0268
PRO 316
0.0174
GLN 317
0.0248
GLN 318
0.0211
ILE 319
0.0127
GLN 320
0.0176
GLN 321
0.0189
ILE 322
0.0131
PHE 323
0.0137
ASN 324
0.0173
GLN 325
0.0125
TYR 326
0.0096
GLN 1
0.0147
VAL 2
0.0127
GLN 3
0.0132
LEU 4
0.0062
VAL 5
0.0065
GLU 6
0.0067
SER 7
0.0081
GLY 8
0.0083
GLY 9
0.0107
GLY 10
0.0204
LEU 11
0.0236
VAL 12
0.0216
GLN 13
0.0278
PRO 14
0.0207
GLY 15
0.0203
GLY 16
0.0111
SER 17
0.0095
LEU 18
0.0107
ARG 19
0.0133
LEU 20
0.0107
SER 21
0.0079
CYS 22
0.0078
ALA 23
0.0041
ALA 24
0.0045
SER 25
0.0113
GLY 26
0.0155
GLY 27
0.0177
ASP 28
0.0334
PHE 29
0.0210
ARG 30
0.0291
THR 31
0.0156
TYR 32
0.0109
SER 33
0.0076
LEU 34
0.0050
GLY 35
0.0075
TRP 36
0.0092
PHE 37
0.0045
ARG 38
0.0073
GLN 39
0.0158
ALA 40
0.0361
PRO 41
0.0594
GLY 42
0.0872
GLN 43
0.0623
GLY 44
0.0513
LEU 45
0.0290
GLU 46
0.0100
ALA 47
0.0087
VAL 48
0.0081
ALA 49
0.0125
ALA 50
0.0105
ILE 51
0.0087
SER 52
0.0090
SER 53
0.0094
ASP 54
0.0047
GLY 55
0.0039
THR 56
0.0070
THR 57
0.0118
THR 58
0.0163
TYR 59
0.0157
TYR 60
0.0149
ALA 61
0.0168
ASP 62
0.0299
SER 63
0.0295
VAL 64
0.0198
LYS 65
0.0226
GLY 66
0.0203
ARG 67
0.0111
PHE 68
0.0095
THR 69
0.0083
ILE 70
0.0113
SER 71
0.0092
ARG 72
0.0090
ASP 73
0.0329
ASN 74
0.0354
SER 75
0.0484
LYS 76
0.0378
ASN 77
0.0221
THR 78
0.0161
LEU 79
0.0083
TYR 80
0.0119
LEU 81
0.0135
GLN 82
0.0078
MET 83
0.0075
ASN 84
0.0054
SER 85
0.0044
LEU 86
0.0035
ARG 87
0.0067
ALA 88
0.0115
GLU 89
0.0125
ASP 90
0.0129
THR 91
0.0190
ALA 92
0.0130
VAL 93
0.0067
TYR 94
0.0030
TYR 95
0.0030
CYS 96
0.0062
ALA 97
0.0047
ALA 98
0.0038
LEU 99
0.0051
GLY 100
0.0091
GLU 101
0.0063
ASN 102
0.0095
TYR 103
0.0035
LEU 104
0.0016
ALA 105
0.0033
TRP 106
0.0017
GLY 107
0.0047
GLN 108
0.0072
GLY 109
0.0086
THR 110
0.0095
LEU 111
0.0098
VAL 112
0.0115
THR 113
0.0135
VAL 114
0.0120
SER 115
0.0265
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.