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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 = 0.1221
LEU 1
0.0257
PRO 2
0.0195
ASN 3
0.0140
ILE 4
0.0109
THR 5
0.0115
ILE 6
0.0108
LEU 7
0.0082
ALA 8
0.0080
THR 9
0.0080
GLY 10
0.0080
GLY 11
0.0138
THR 12
0.0175
ILE 13
0.0143
ALA 14
0.0139
GLY 15
0.0137
GLY 16
0.0086
GLY 17
0.0064
ASP 18
0.0040
SER 19
0.0203
ALA 20
0.0232
THR 21
0.0100
LYS 22
0.0120
SER 23
0.0116
ASN 24
0.0175
TYR 25
0.0112
THR 26
0.0103
ALA 27
0.0075
GLY 28
0.0032
LYS 29
0.0044
VAL 30
0.0078
GLY 31
0.0036
VAL 32
0.0050
GLU 33
0.0061
ASN 34
0.0049
LEU 35
0.0067
VAL 36
0.0073
ASN 37
0.0122
ALA 38
0.0128
VAL 39
0.0123
PRO 40
0.0172
GLN 41
0.0196
LEU 42
0.0151
LYS 43
0.0158
ASP 44
0.0216
ILE 45
0.0165
ALA 46
0.0140
ASN 47
0.0140
VAL 48
0.0099
LYS 49
0.0148
GLY 50
0.0126
GLU 51
0.0092
GLN 52
0.0062
VAL 53
0.0061
VAL 54
0.0083
ASN 55
0.0147
ILE 56
0.0051
GLY 57
0.0079
SER 58
0.0087
GLN 59
0.0219
ASP 60
0.0230
MET 61
0.0061
ASN 62
0.0059
ASP 63
0.0065
ASP 64
0.0034
VAL 65
0.0049
TRP 66
0.0045
LEU 67
0.0064
THR 68
0.0091
LEU 69
0.0104
ALA 70
0.0162
LYS 71
0.0114
LYS 72
0.0127
ILE 73
0.0162
ASN 74
0.0185
THR 75
0.0195
ASP 76
0.0121
CYS 77
0.0131
ASP 78
0.0157
LYS 79
0.0040
THR 80
0.0073
ASP 81
0.0127
GLY 82
0.0084
PHE 83
0.0087
VAL 84
0.0097
ILE 85
0.0068
THR 86
0.0069
HIS 87
0.0069
GLY 88
0.0044
THR 89
0.0053
ASP 90
0.0063
THR 91
0.0016
MET 92
0.0012
GLU 93
0.0032
GLU 94
0.0047
THR 95
0.0046
ALA 96
0.0051
TYR 97
0.0074
PHE 98
0.0086
LEU 99
0.0083
ASP 100
0.0073
LEU 101
0.0091
THR 102
0.0144
VAL 103
0.0159
LYS 104
0.0184
CYS 105
0.0134
ASP 106
0.0096
LYS 107
0.0077
PRO 108
0.0114
VAL 109
0.0077
VAL 110
0.0076
MET 111
0.0076
VAL 112
0.0038
GLY 113
0.0049
ALA 114
0.0054
MET 115
0.0110
ARG 116
0.0117
PRO 117
0.0277
SER 118
0.0243
THR 119
0.0264
SER 120
0.0197
MET 121
0.0254
SER 122
0.0379
ALA 123
0.0228
ASP 124
0.0071
GLY 125
0.0087
PRO 126
0.0137
PHE 127
0.0072
ASN 128
0.0046
LEU 129
0.0039
TYR 130
0.0052
ASN 131
0.0071
ALA 132
0.0097
VAL 133
0.0075
VAL 134
0.0061
THR 135
0.0111
ALA 136
0.0150
ALA 137
0.0145
ASP 138
0.0131
LYS 139
0.0236
ALA 140
0.0175
SER 141
0.0170
ALA 142
0.0169
ASN 143
0.0156
ARG 144
0.0163
GLY 145
0.0097
VAL 146
0.0094
LEU 147
0.0100
VAL 148
0.0081
VAL 149
0.0084
MET 150
0.0089
ASN 151
0.0111
ASP 152
0.0094
THR 153
0.0123
VAL 154
0.0109
LEU 155
0.0080
ASP 156
0.0094
GLY 157
0.0042
ARG 158
0.0063
ASP 159
0.0046
VAL 160
0.0047
THR 161
0.0060
LYS 162
0.0061
THR 163
0.0154
ASN 164
0.0189
THR 165
0.0286
THR 166
0.0088
ASP 167
0.0063
VAL 168
0.0138
ALA 169
0.0142
THR 170
0.0094
PHE 171
0.0084
LYS 172
0.0057
SER 173
0.0041
VAL 174
0.0087
ASN 175
0.0105
TYR 176
0.0144
GLY 177
0.0138
PRO 178
0.0091
LEU 179
0.0034
GLY 180
0.0066
TYR 181
0.0115
ILE 182
0.0086
HIS 183
0.0094
ASN 184
0.0145
GLY 185
0.0095
LYS 186
0.0075
ILE 187
0.0091
ASP 188
0.0077
TYR 189
0.0069
GLN 190
0.0209
ARG 191
0.0240
THR 192
0.0282
PRO 193
0.0176
ALA 194
0.0160
ARG 195
0.0097
LYS 196
0.0134
HIS 197
0.0059
THR 198
0.0089
SER 199
0.0276
ASP 200
0.0264
THR 201
0.0189
PRO 202
0.0167
PHE 203
0.0139
ASP 204
0.0136
VAL 205
0.0127
SER 206
0.0113
LYS 207
0.0241
LEU 208
0.0071
ASN 209
0.0132
GLU 210
0.0132
LEU 211
0.0076
PRO 212
0.0088
LYS 213
0.0108
VAL 214
0.0050
GLY 215
0.0053
ILE 216
0.0062
VAL 217
0.0050
TYR 218
0.0068
ASN 219
0.0102
TYR 220
0.0073
ALA 221
0.0193
ASN 222
0.0320
ALA 223
0.0205
SER 224
0.0109
ASP 225
0.0068
LEU 226
0.0110
PRO 227
0.0080
ALA 228
0.0082
LYS 229
0.0150
ALA 230
0.0139
LEU 231
0.0141
VAL 232
0.0134
ASP 233
0.0224
ALA 234
0.0273
GLY 235
0.0160
TYR 236
0.0148
ASP 237
0.0127
GLY 238
0.0060
ILE 239
0.0057
VAL 240
0.0045
SER 241
0.0044
ALA 242
0.0054
GLY 243
0.0057
VAL 244
0.0062
GLY 245
0.0062
ASN 246
0.0090
GLY 247
0.0096
ASN 248
0.0079
LEU 249
0.0088
TYR 250
0.0194
LYS 251
0.0218
THR 252
0.0156
VAL 253
0.0124
PHE 254
0.0118
ASP 255
0.0139
THR 256
0.0085
LEU 257
0.0065
ALA 258
0.0076
THR 259
0.0336
ALA 260
0.0198
ALA 261
0.0117
LYS 262
0.0396
ASN 263
0.0422
GLY 264
0.0819
THR 265
0.0079
ALA 266
0.0104
VAL 267
0.0085
VAL 268
0.0042
ARG 269
0.0046
SER 270
0.0045
SER 271
0.0041
ARG 272
0.0043
VAL 273
0.0029
PRO 274
0.0309
THR 275
0.0224
GLY 276
0.0152
ALA 277
0.0045
THR 278
0.0059
THR 279
0.0082
GLN 280
0.0077
ASP 281
0.0075
ALA 282
0.0105
GLU 283
0.0119
VAL 284
0.0093
ASP 285
0.0080
ASP 286
0.0043
ALA 287
0.0060
LYS 288
0.0101
TYR 289
0.0024
GLY 290
0.0039
PHE 291
0.0064
VAL 292
0.0085
ALA 293
0.0061
SER 294
0.0042
GLY 295
0.0042
THR 296
0.0046
LEU 297
0.0047
ASN 298
0.0050
PRO 299
0.0036
GLN 300
0.0042
LYS 301
0.0039
ALA 302
0.0034
ARG 303
0.0030
VAL 304
0.0050
LEU 305
0.0032
LEU 306
0.0027
GLN 307
0.0061
LEU 308
0.0057
ALA 309
0.0077
LEU 310
0.0090
THR 311
0.0105
GLN 312
0.0125
THR 313
0.0076
LYS 314
0.0150
ASP 315
0.0205
PRO 316
0.0180
GLN 317
0.0225
GLN 318
0.0184
ILE 319
0.0097
GLN 320
0.0114
GLN 321
0.0147
ILE 322
0.0068
PHE 323
0.0056
ASN 324
0.0082
GLN 325
0.0095
TYR 326
0.0049
GLN 1
0.0138
VAL 2
0.0171
GLN 3
0.0225
LEU 4
0.0118
VAL 5
0.0087
GLU 6
0.0072
SER 7
0.0091
GLY 8
0.0097
GLY 9
0.0120
GLY 10
0.0253
LEU 11
0.0220
VAL 12
0.0158
GLN 13
0.0336
PRO 14
0.0171
GLY 15
0.0114
GLY 16
0.0161
SER 17
0.0185
LEU 18
0.0188
ARG 19
0.0143
LEU 20
0.0141
SER 21
0.0150
CYS 22
0.0116
ALA 23
0.0103
ALA 24
0.0189
SER 25
0.0267
GLY 26
0.0246
GLY 27
0.0224
ASP 28
0.0154
PHE 29
0.0147
ARG 30
0.0349
THR 31
0.0132
TYR 32
0.0128
SER 33
0.0130
LEU 34
0.0086
GLY 35
0.0093
TRP 36
0.0102
PHE 37
0.0086
ARG 38
0.0072
GLN 39
0.0049
ALA 40
0.0514
PRO 41
0.1221
GLY 42
0.0635
GLN 43
0.0415
GLY 44
0.0492
LEU 45
0.0143
GLU 46
0.0154
ALA 47
0.0185
VAL 48
0.0189
ALA 49
0.0160
ALA 50
0.0132
ILE 51
0.0105
SER 52
0.0069
SER 53
0.0101
ASP 54
0.0075
GLY 55
0.0084
THR 56
0.0090
THR 57
0.0085
THR 58
0.0219
TYR 59
0.0221
TYR 60
0.0170
ALA 61
0.0352
ASP 62
0.0342
SER 63
0.0166
VAL 64
0.0101
LYS 65
0.0132
GLY 66
0.0245
ARG 67
0.0181
PHE 68
0.0208
THR 69
0.0254
ILE 70
0.0185
SER 71
0.0117
ARG 72
0.0088
ASP 73
0.0165
ASN 74
0.0242
SER 75
0.0234
LYS 76
0.0180
ASN 77
0.0192
THR 78
0.0123
LEU 79
0.0149
TYR 80
0.0147
LEU 81
0.0177
GLN 82
0.0260
MET 83
0.0229
ASN 84
0.0224
SER 85
0.0154
LEU 86
0.0132
ARG 87
0.0099
ALA 88
0.0097
GLU 89
0.0116
ASP 90
0.0083
THR 91
0.0206
ALA 92
0.0127
VAL 93
0.0043
TYR 94
0.0021
TYR 95
0.0030
CYS 96
0.0042
ALA 97
0.0087
ALA 98
0.0083
LEU 99
0.0082
GLY 100
0.0097
GLU 101
0.0086
ASN 102
0.0111
TYR 103
0.0113
LEU 104
0.0116
ALA 105
0.0121
TRP 106
0.0101
GLY 107
0.0091
GLN 108
0.0090
GLY 109
0.0045
THR 110
0.0051
LEU 111
0.0073
VAL 112
0.0138
THR 113
0.0153
VAL 114
0.0103
SER 115
0.0113
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.